Drug Information
Drug General Information | |||||
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Drug ID |
D03SVX
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Former ID |
DAP001219
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Drug Name |
Aliskiren
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Synonyms |
Rasilez; SPP 100; Rasilez (TN); Tekturna (TN); Aliskiren (USAN/INN); (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methyl-2-(propan-2-yl)nonanamide; (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (2S,4S,5S,7S)-N-(2-Carbamoyl-2-methylpropyl)-5-amino-4-hydroxy-2,7-diisopropyl-8-[4-methoxy-3-(3-methoxypropoxy)phenyl]octanamide; Octanamide, .delta.-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-.gamma.-hydroxy-4-methoxy-3-(3-methoxypropoxy)-.alpha.,.zeta.-bis(1-methylethyl)-, [.alpha.S-(alpha.R*,.gamma.R*,.delta.R*,.zeta.R*)]
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antihypertensive Agents
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Company |
Norvatis Phamaceuticals Corporation
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Structure |
Download2D MOL |
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Formula |
C30H53N3O6
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InChI |
InChI=1S/C30H53N3O6/c1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36/h10-11,15,19-20,22-25,34H,9,12-14,16-18,31H2,1-8H3,(H2,32,36)(H,33,35)/t22-,23-,24-,25-/m0/s1
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InChIKey |
UXOWGYHJODZGMF-QORCZRPOSA-N
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CAS Number |
CAS 173334-57-1
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PubChem Compound ID | |||||
PubChem Substance ID |
7980347, 14763777, 14886049, 17397362, 39475202, 46507474, 46509572, 51009124, 85176969, 87324641, 96099933, 103615727, 104178818, 114001043, 124897540, 126666078, 129435102, 134338459, 135916045, 137002989, 137227121, 140385193, 151991991, 152028160, 152258402, 160647239, 160964589, 162181387, 174006809, 175268617, 176485078, 177748803, 178101514, 179150066, 185997039, 187032771, 223393380, 223404348, 223435288, 223661693, 223720068, 224032552, 226775246, 242591596, 251916704, 251917943, 251970968, 252213891
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SuperDrug ATC ID |
C09XA02
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Target and Pathway | |||||
Target(s) | Renin, renal | Target Info | Inhibitor | [537617] | |
KEGG Pathway | Renin-angiotensin system | ||||
PathWhiz Pathway | Angiotensin Metabolism | ||||
References | |||||
Ref 468044 | (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: 4812). | ||||
Ref 529282 | 2007 FDA drug approvals: a year of flux. Nat Rev Drug Discov. 2008 Feb;7(2):107-9. | ||||
Ref 536836 | Agents in development for the treatment of diabetic nephropathy. Expert Opin Emerg Drugs. 2008 Sep;13(3):447-63. |
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