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홈 >> Signaling Pathways >> Neuroscience

Neuroscience

Neuroscience

Neuroscience

Neurons communicate with each other, effector organs and sensory organs through the neurotransmitter – receptor pathway at synapses. Neurotransmitters can be divided into 4 major groups: 1. Amino acids (glumate, aspartate, serine, glycine and GABA); 2. Monoamines (norepinephrine, epinephrine, dopamine, histamine, and serotonin); 3. Peptides (opioid peptides, substance P, somatostatin); and 4. Others (acetylcholine, NO, nucleosides).

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  1. Cat.No. 상품명 정보
  2. GC18022 (S)-Flurbiprofen (S)-Flurbiprofen은 Flurbiprofen의 활성 거울상 이성질체이며 COX-1 및 COX-2에 대해 IC50 값이 각각 0.48μM 및 0.47μM입니다. (S)-Flurbiprofen Chemical Structure
  3. GC10739 (S)-HexylHIBO Group I mGlu receptor antagonist (S)-HexylHIBO Chemical Structure
  4. GC15977 (S)-Ketoprofen (S)-Ketoprofen은 각각 1.9 및 27 nM의 IC50으로 COX-1 및 COX-2의 강력한 억제제입니다. (S)-Ketoprofen Chemical Structure
  5. GC41389 (S)-Ketorolac (S)-Ketorolac은 비스테로이드성 항염증제입니다. (S)-Ketorolac Chemical Structure
  6. GC41738 (S)-KT109 (S)-KT109 is the (S) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. (S)-KT109 Chemical Structure
  7. GC40145 (S)-Laudanosine (S)-Laudanosine is the (S) enantiomer of laudanosine, a metabolite of the neuromuscular blocking agents atracurium and cisatracurium. (S)-Laudanosine Chemical Structure
  8. GC16349 (S)-MCPG (S)-MCPG((+)-MCPG)는 강력한 I/II군 대사성 글루타메이트 수용체(mGluRs) 길항제이며 (RS)-MCPG의 활성 이성질체입니다. (S)-MCPG Chemical Structure
  9. GC67989 (S)-Mirtazapine (S)-Mirtazapine Chemical Structure
  10. GC68410 (S)-Mirtazapine-d3 (S)-Mirtazapine-d3 Chemical Structure
  11. GC14820 (S)-Naproxen (S)-나프록센은 세포 분석에서 각각 8.72 및 5.15 μM의 IC50을 갖는 COX-1 및 COX-2 억제제입니다. (S)-Naproxen Chemical Structure
  12. GC49179 (S)-O-Desmethyl Naproxen A metabolite of (S)-naproxen (S)-O-Desmethyl Naproxen Chemical Structure
  13. GC46355 (S)-Pramipexole-d5 (hydrochloride) An internal standard for the quantification of (S)-pramipexole (S)-Pramipexole-d5 (hydrochloride) Chemical Structure
  14. GC33686 (S)-Rasagiline (TVP1022) (S)-Rasagiline(TVP1022)(TVP1022)은 Rasagiline의 상대적으로 비활성인 S-거울상 이성질체 형태입니다. (S)-Rasagiline (TVP1022) Chemical Structure
  15. GC35006 (S)-Rasagiline mesylate (S)-라사길린(TVP1022) 메실레이트는 라사길린 메실레이트의 상대적으로 비활성인 S-거울상 이성질체 형태입니다. (S)-Rasagiline mesylate Chemical Structure
  16. GC69941 (S)-Renzapride

    (S)-Renzapride ((S)-BRL 24924)는 Renzapride의 이성질체입니다. Renzapride는 5-HT4 수용체 작용제로, Ki 값은 115 nM입니다. 또한 Renzapride는 5HT2b 및 5HT3 수용체 차단제이기도 합니다. Renzapride는 변비형 대장 증후군 (C-IBS) 연구에 사용될 수 있습니다.

     (S)-Renzapride Chemical Structure
  17. GC15464 (S)-SNAP 5114 (S)-SNAP 5114는 hGAT-3 및 rGAT-2에 대해 IC50 값이 각각 5μM 및 21μM인 선택적 GABA 수송 억제제입니다. (S)-SNAP 5114 Chemical Structure
  18. GC60424 (S)-Venlafaxine (S)-Venlafaxine은 Venlafaxine의 (S)-구성입니다. 벤라팍신은 경구 활성, 강력한 세로토닌(5-HT)/노르에피네프린(NE) 재흡수 이중 억제제입니다. 벤라팍신은 항우울제입니다. (S)-Venlafaxine Chemical Structure
  19. GC69979 (S)-VQW-765

    (S)-VQW-765 ((S)-AQW-051)는 경구용 활성, 선택성 및 효과적인 α7 니코틴 아세틸콜린 수용체(nAChR) 부분 작용제입니다. (S)-VQW-765은 알츠하이머병이나 정신 분열증과 같은 신경 질환 관련 인지 장애에서 잠재적으로 응용될 수 있습니다.

     (S)-VQW-765 Chemical Structure
  20. GC14805 (S)-WAY 100135 dihydrochloride 5-HT1A receptor antagonist,potent and selective (S)-WAY 100135 dihydrochloride Chemical Structure
  21. GC30212 (S)-Willardiine ((-)-Willardiine)

    (S)-윌라디인 ((-)-윌라디인)은 EC50이 44.8 uM 인 AMPA / 카이네이트 수용체의 강력한 작용제입니다.

     (S)-Willardiine ((-)-Willardiine) Chemical Structure
  22. GC35011 (Z)-Thiothixene (Z)-티오틱센은 특허 US 20150141345 A1에서 추출된 세로토닌 수용체의 길항제입니다. (Z)-Thiothixene Chemical Structure
  23. GC18596 (±)-2-propyl-4-Pentenoic Acid (±)-2-프로필-4-펜텐산(4-en-VPA)은 발프로산의 주요 독성 대사산물입니다. (±)-2-propyl-4-Pentenoic Acid Chemical Structure
  24. GC12774 (±)-Anatoxin A fumarate (±)-Anatoxin A fumarate는 담수 시아노박테리움에서 분리된 천연 알칼로이드입니다. (±)-Anatoxin A fumarate Chemical Structure
  25. GC12927 (±)-Baclofen γ-아미노부티르산(GABA)의 친유성 유도체인 (±)-바클로펜은 경구 활성, 선택적 대사성 GABAB 수용체(GABABR) 작용제입니다. (±)-Baclofen Chemical Structure
  26. GC11965 (±)-Huperzine A A neuroprotective AChE inhibitor (±)-Huperzine A Chemical Structure
  27. GC13786 (±)-Salsolinol (hydrochloride) depolarize dopamineric neurons (±)-Salsolinol (hydrochloride) Chemical Structure
  28. GC14252 (–)-Stepholidine A dopamine receptor antagonist and 5-HT1A partial agonist (–)-Stepholidine Chemical Structure
  29. GC49034 1(R)-(Trifluoromethyl)oleyl alcohol An oleic acid analog 1(R)-(Trifluoromethyl)oleyl alcohol Chemical Structure
  30. GC46366 1,2,3,4-Tetrahydro-β-carboline A serotonin reuptake inhibitor and metabolite of tryptamine 1,2,3,4-Tetrahydro-β-carboline Chemical Structure
  31. GC45698 1,2,3-Triheptanoyl-rac-glycerol 1,2,3-Triheptanoyl-rac-glycerol(Propane-1,2,3-triyl triheptanoate)은 글리세롤에 세 개의 홀수 사슬 7-탄소(헵타노에이트) 지방산으로 구성된 합성 중쇄 트리글리세리드(MCT)입니다. 등뼈. 1,2,3-Triheptanoyl-rac-glycerol Chemical Structure
  32. GC41774 1,2,3-Trimyristoyl-rac-glycerol Myristica fragransHoutt의 연체동물 활성 성분인 1,2,3-Trimyristoyl-rac-glycerol은 Lymnaea acuminata의 신경 조직에서 아세틸콜린에스테라제(AChE), 산 및 알칼리성 인산분해효소(ACP/ALP) 활성을 현저하게 억제합니다. 1,2,3-Trimyristoyl-rac-glycerol Chemical Structure
  33. GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3 An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3 1,2,3-Trioctanoyl-rac-glycerol-13C3 Chemical Structure
  34. GC18334 1,2-Dierucoyl-sn-glycero-3-PC 1,2-Dierucoyl-sn-glycero-3-PC(DEPC)는 리포솜 막의 구성입니다. 1,2-Dierucoyl-sn-glycero-3-PC Chemical Structure
  35. GC42050 1-β-D-Glucosylsphingadienine (d18:2 (4E,8E)) 1-β-D-글루코실스핑가디에닌(d18:2(4E,8E))은 글루코실세레브로사이드의 탈아세틸화된 리소지질 유도체인 글루코실스핑고신입니다. 1-β-D-Glucosylsphingadienine (d18:2 (4E,8E)) Chemical Structure
  36. GC42051 1-β-D-Glucosylsphingosine (d18:1) 1-β-D-Glucosylsphingosine is a glucosylsphingosine, which are deacetylated lysolipid derivatives of glucocerebrosides. 1-β-D-Glucosylsphingosine (d18:1) Chemical Structure
  37. GC12587 1-(1-Naphthyl) piperazine (hydrochloride) ligand for 5-HT receptors 1-(1-Naphthyl) piperazine (hydrochloride) Chemical Structure
  38. GC41751 1-(3,5-Dimethylphenyl)piperazine 1-(3,5-Dimethylphenyl)piperazine is a piperidine compound that is inactive at dopamine and serotonin receptors. 1-(3,5-Dimethylphenyl)piperazine Chemical Structure
  39. GC49346 1-(3-Chlorophenyl)biguanide (hydrochloride) A 5-HT3 receptor agonist 1-(3-Chlorophenyl)biguanide (hydrochloride) Chemical Structure
  40. GC16031 1-(3-Chlorophenyl)piperazine (hydrochloride)

    5-HT2C/2B receptor agonist/partial agonist

     1-(3-Chlorophenyl)piperazine (hydrochloride) Chemical Structure
  41. GC49294 1-(4-Chlorobenzhydryl)piperazine An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine Chemical Structure
  42. GC41761 1-(6-Methoxy-2-naphthyl)ethanol 1-(6-Methoxy-2-naphthyl)ethanol is a potential impurity in commercial preparations of naproxen. 1-(6-Methoxy-2-naphthyl)ethanol Chemical Structure
  43. GC18009 1-Acetyl-4-methylpiperazine hydrochloride nAChR agonist 1-Acetyl-4-methylpiperazine hydrochloride Chemical Structure
  44. GC12863 1-BCP 1-BCP(피페로닐산 피페리디드)는 AMPA 수용체 개폐 전류를 조절하는 중추 활성 약물입니다. 1-BCP Chemical Structure
  45. GC49861 1-Carboxycyclohexaneacetic Acid A potential impurity in commercial preparations of gabapentin 1-Carboxycyclohexaneacetic Acid Chemical Structure
  46. GC46050 1-Deoxysphingosine (m18:1(4E)) An atypical sphingolipid 1-Deoxysphingosine (m18:1(4E)) Chemical Structure
  47. GC60447 1-Hydroxy-ibuprofen 1-Hydroxy Ibuprofen은 P. 1-Hydroxy-ibuprofen Chemical Structure
  48. GC14607 1-Methylpsilocin 5-HT2C agonist,potent and selective 1-Methylpsilocin Chemical Structure
  49. GC38698 1-Naphthyl acetate 1-나프틸 아세테이트는 적혈구 아세틸콜린에스테라제(AChE) 활성의 검출을 위한 매력적인 발색 기질입니다. 1-Naphthyl acetate Chemical Structure
  50. GC49818 1-Octen-3-ol 지방산 방향제인 1-Octen-3-ol은 자가 자극 옥시리핀 메신저입니다. 1-Octen-3-ol Chemical Structure
  51. GC40910 1-Oleoyl-2-hydroxy-sn-glycero-3-PE 1-Oleoyl-2-hydroxy-sn-glycero-3-PE is a naturally-occurring lysophospholipid and an analog of plasmalogen lysophosphatidylethanolamine. 1-Oleoyl-2-hydroxy-sn-glycero-3-PE Chemical Structure
  52. GC45979 1-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol A triacylglycerol 1-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol Chemical Structure
  53. GC16876 1-Phenylbiguanide hydrochloride 5-HT3 receptor agonist 1-Phenylbiguanide hydrochloride Chemical Structure
  54. GC49366 1-Salicylate Glucuronide A metabolite of salicylic acid and aspirin 1-Salicylate Glucuronide Chemical Structure
  55. GC49088 1-Stearoyl-2-Adrenoyl-sn-glycero-3-PE A phospholipid 1-Stearoyl-2-Adrenoyl-sn-glycero-3-PE Chemical Structure
  56. GC42045 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC is a phospholipid containing stearic acid and docosahexaenoic acid at the sn-1 and sn-2 positions, respectively. 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC Chemical Structure
  57. GC40176 1-Stearoyl-rac-glycerol 1-Stearoyl-rac-glycerol is a monoacylglycerol that contains stearic acid at the sn-1 position. 1-Stearoyl-rac-glycerol Chemical Structure
  58. GC49820 10,11-dihydro-10,11-dihydroxy Carbamazepine A metabolite of carbamazepine and oxcarbazepine 10,11-dihydro-10,11-dihydroxy Carbamazepine Chemical Structure
  59. GC13863 10Panx A peptide inhibitor of PANX1 10Panx Chemical Structure
  60. GC46412 11β-Prostaglandin F2α-d4 An internal standard for the quantification of 11β-PGF F2α 11β-Prostaglandin F2α-d4 Chemical Structure
  61. GC18798 11-cis Retinal

    11-cis Retinal is a chromophore that binds to opsin in the mammalian visual system as an inverse agonist forming the inactive conformation of rhodopsin.

     11-cis Retinal Chemical Structure
  62. GC48821 11-cis Retinol An isomer of vitamin A 11-cis Retinol Chemical Structure
  63. GC18637 11β-Prostaglandin F2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

     11β-Prostaglandin F2α Chemical Structure
  64. GC49808 12-methyl Tridecanoic Acid A methylated fatty acid 12-methyl Tridecanoic Acid Chemical Structure
  65. GC18783 13,14-dihydro-15-keto Prostaglandin E1 13,14-dihydro-15-keto Prostaglandin E1 (PGE1) is a metabolite of PGE1 with much reduced biological activity. 13,14-dihydro-15-keto Prostaglandin E1 Chemical Structure
  66. GC41910 13-Docosenamide 13-Docosenamide is the amide of docosenoic acid. 13-Docosenamide Chemical Structure
  67. GC41907 13C C16 Sphingomyelin (d18:1/16:0) 13C C16 Sphingomyelin is an isotopically enriched form of C16 sphingomyelin with carbon-13 occurring on the fatty acid portion. 13C C16 Sphingomyelin (d18:1/16:0) Chemical Structure
  68. GC41908 13C6 Glucosylsphingosine (d18:1) 13C6 Glucosylsphingosine (d18:1) is an isotopically enriched form of 1-β-D-glucosylsphingosine (d18:1) that is intended for use as an internal standard for the quantification of 1-β-D-glucosylsphingosine by GC- or LC-MS. 13C6 Glucosylsphingosine (d18:1) Chemical Structure
  69. GC46437 14-dehydro Zymostenol A cholesterol precursor 14-dehydro Zymostenol Chemical Structure
  70. GC40988 15(R)-17-phenyl trinor Prostaglandin F2α 17-phenyl trinor Prostaglandin F2α N-ethyl amide (17-phenyl trinor PGF2α) is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name 17-phenyl trinor PGF2α ethyl amide. 15(R)-17-phenyl trinor Prostaglandin F2α Chemical Structure
  71. GC41922 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester (15(R)-17-phenyl trinor PGF2α isopropyl ester) is the latanoprost-related isomer containing both a double bond at 13,14 and an inverted (β) hydroxyl group at C-15. 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester Chemical Structure
  72. GC41093 15(S)-Latanoprost 15(S)-Latanoprost is an analog of latanoprost in which the hydroxyl at carbon 15 is inverted relative to latanoprost. 15(S)-Latanoprost Chemical Structure
  73. GC49036 15-(6-nitroxyhexanoyl)-17-phenyl trinor Prostaglandin F2α A nitric oxide-donating derivative of 17-phenyl trinor prostaglandin F2α 15-(6-nitroxyhexanoyl)-17-phenyl trinor Prostaglandin F2α Chemical Structure
  74. GC41934 15-keto Latanoprost 15-Keto latanoprost는 안구 혈압 강하제인 Latanoprost의 대사 산물입니다. 15-keto Latanoprost Chemical Structure
  75. GC40989 15-keto Latanoprost (free acid) 15-keto Latanoprost is a potential metabolite of latanoprost when administered to animals. 15-keto Latanoprost (free acid) Chemical Structure
  76. GC41936 15-keto-17-phenyl trinor Prostaglandin F2α Bimatoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug. 15-keto-17-phenyl trinor Prostaglandin F2α Chemical Structure
  77. GC41937 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide Bimatoprost is the Allergan trade name for 17-phenyl trinor prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide), an F-series PG analog which has been approved for use as an ocular hypotensive drug. 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  78. GC41947 16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide The actions of many clinical F-series prostaglandins (PGs), including those used for estrous synchronization and for reduction of intraocular pressure (IOP), are mediated through the PGF2α (FP) receptor. 16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide Chemical Structure
  79. GC41948 16-phenoxy tetranor Prostaglandin F2α isopropyl ester Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α isopropyl ester Chemical Structure
  80. GC40961 16-phenoxy tetranor Prostaglandin F2α methyl ester Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl ester Chemical Structure
  81. GC46451 16F16 A PDI inhibitor 16F16 Chemical Structure
  82. GC41207 17(R)-HDHA Resolvins are a group of polyhydroxylated metabolites of docosahexaenoic acid (DHA) found in the inflammatory exudates of aspirin-treated experimental animals. 17(R)-HDHA Chemical Structure
  83. GC41208 17(S)-HDHA 17(S)-HDHA is a primary mono-oxygenation product of docosahexaenoic acid in human whole blood, human leukocytes, and mouse brain. 17(S)-HDHA Chemical Structure
  84. GC17223 17-PA 17-PA는 신경 스테로이드 강화 및 GABAA 수용체의 직접 게이팅의 선택적 길항제입니다. 17-PA Chemical Structure
  85. GC41960 17-phenoxy trinor Prostaglandin F2α ethyl amide Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-phenoxy trinor Prostaglandin F2α ethyl amide Chemical Structure
  86. GC40990 17-phenyl trinor Prostaglandin F2α 17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. 17-phenyl trinor Prostaglandin F2α Chemical Structure
  87. GC41967 17-phenyl trinor Prostaglandin F2α amide 17-페닐 트리노르 프로스타글란딘 F2α 아미드는 Bimatoprost의 N-desethyl 대사 산물입니다. 17-phenyl trinor Prostaglandin F2α amide Chemical Structure
  88. GC41969 17-phenyl trinor Prostaglandin F2α cyclopropyl amide 17-phenyl trinor Prostaglandin F2α cyclopropyl amide (17-phenyl trinor PGF2α cyclopropyl amide) is a novel analog of 17-phenyl trinor PGF2α ethyl amide. 17-phenyl trinor Prostaglandin F2α cyclopropyl amide Chemical Structure
  89. GC41970 17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide Prostaglandin F2α (PGF2α) activates the FP receptor, promoting smooth muscle contraction and luteolysis. 17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide Chemical Structure
  90. GC41971 17-phenyl trinor Prostaglandin F2α diethyl amide 17-phenyl trinor Prostaglandin F2α diethyl amide (17-phenyl trinor PGF2α diethyl amide) is an analog of PGF2α in which the C-1 carboxyl group has been modified to an N-diethyl amide. 17-phenyl trinor Prostaglandin F2α diethyl amide Chemical Structure
  91. GC46458 17-phenyl trinor Prostaglandin F2α dimethyl amide An isomer of 17-phenyl trinor prostaglandin F2α ethyl amide 17-phenyl trinor Prostaglandin F2α dimethyl amide Chemical Structure
  92. GC41972 17-phenyl trinor Prostaglandin F2α isopropyl ester 17-phenyl trinor PGF2α N-ethyl amide is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name Bimatoprost. 17-phenyl trinor Prostaglandin F2α isopropyl ester Chemical Structure
  93. GC41973 17-phenyl trinor Prostaglandin F2α methyl amide 17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor, binding with a relative potency of 756% compared to that of PGF2α. 17-phenyl trinor Prostaglandin F2α methyl amide Chemical Structure
  94. GC40392 17-phenyl trinor Prostaglandin F2α methyl ester 17-페닐 트리노르 프로스타글란딘 F2α 메틸 에스테르는 비마토프로스트의 전구약물입니다. 17-phenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  95. GC46463 17-phenyl trinor Prostaglandin F2α-d4 An internal standard for the quantification of bimatoprost (free acid) 17-phenyl trinor Prostaglandin F2α-d4 Chemical Structure
  96. GC41975 17-trifluoromethylphenyl trinor Prostaglandin F2α A number of 17-phenyl trinor prostaglandin F2α (17-phenyl trinor PGF2α) derivatives have been approved for the treatment of glaucoma. 17-trifluoromethylphenyl trinor Prostaglandin F2α Chemical Structure
  97. GC41976 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  98. GC41978 17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  99. GC46466 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α A prostaglandin F derivative similar to latanoprost free acid 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α Chemical Structure
  100. GC49823 2′-C-β-Methylguanosine An active nucleoside metabolite of BMS-986094 2′-C-β-Methylguanosine Chemical Structure
  101. GC60017 2'-O-Methylisoliquiritigenin Arachis 종에서 분리된 2'-O-Methylisoliquiritigenin은 5-HT, NE, DA 및 GABA 경로를 상향 조절하지만 ne NE 경로에는 그다지 큰 영향을 미치지 않습니다. 2'-O-Methylisoliquiritigenin Chemical Structure

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