Drug Information
Drug General Information | |||||
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Drug ID |
D03KZM
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Former ID |
DAP001530
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Drug Name |
Tolvaptan
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Synonyms |
Samsca; OPC 41061; Benzazepine derivative, 32; OPC-41061; Samsca (TN); N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide; (-)-4'-((7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl)-o-tolu-m-toluidide; 7-Chloro-5-hydroxy-1-(2-methyl-4-(2-methylbenzoylamino)benzoyl)2,3,4,5-tetrahydro-1H-1-benzazepine
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Drug Type |
Small molecular drug
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Company |
Otsuka; Winston Laboratories & Otsuka
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Structure |
Download2D MOL |
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Formula |
C26H25ClN2O3
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InChI |
InChI=1S/C26H25ClN2O3/c1-16-6-3-4-7-20(16)25(31)28-19-10-11-21(17(2)14-19)26(32)29-13-5-8-24(30)22-15-18(27)9-12-23(22)29/h3-4,6-7,9-12,14-15,24,30H,5,8,13H2,1-2H3,(H,28,31)
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InChIKey |
GYHCTFXIZSNGJT-UHFFFAOYSA-N
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CAS Number |
CAS 150683-30-0
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PubChem Compound ID | |||||
PubChem Substance ID |
9372812, 12015154, 14833208, 30419982, 47510146, 47657166, 51204548, 53789150, 57399753, 85210210, 85856516, 103375036, 103991970, 113461194, 124894207, 125341597, 126624049, 126646501, 126667032, 128023819, 134338710, 134340568, 135135410, 135651270, 135692541, 137249406, 138069831, 144206807, 152134154, 160827363, 162038188, 162172255, 163093186, 163391946, 163884836, 172085105, 172914598, 175424760, 179149970, 187072445, 196109765, 198993114, 204366097, 208265503, 211536279, 223383397, 223659992, 224337427, 226592757, 242060063
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SuperDrug ATC ID |
C03XA01
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Target and Pathway | |||||
Target(s) | Vasopressin V2 receptor | Target Info | Antagonist | [530677], [537061] | |
Pathway Interaction Database | Arf6 trafficking events | ||||
PathWhiz Pathway | Vasopressin Regulation of Water Homeostasis | ||||
References | |||||
Ref 530677 | Hughes B: 2009 FDA drug approvals. Nat Rev Drug Discov. 2010 Feb;9(2):89-92. | ||||
Ref 539410 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2226). |
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