Drug Information
Drug General Information | |||||
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Drug ID |
D03KYG
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Former ID |
DAP000810
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Drug Name |
Perindopril
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Synonyms |
ACEON; Coverex; Coversum; Coversyl; Prestarium; Coverene Cor; Cpd with unspecified MF; Aceon (TN); Acertil (TN); Armix (TN); Coverene (TN); Coverex (TN); Coversum (TN); DW-7950; Prestarium (TN); Prexanil (TN); Prexum (TN); Procaptan (TN); S-9490; SED-9490; McN-A-2833; Perindopril (USAN/INN); Ethyl N-{(2S)-1-[(2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-yl]-1-oxopropan-2-yl}-L-norvalinate; (2S)-2-[(1S)-1-Carbethoxybutylamino]-1-oxopropyl-(2S,3aS,7aS)-perhydroindole-2-carboxylic acid; (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antihypertensive Agents
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Structure |
Download2D MOL |
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Formula |
C19H32N2O5
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InChI |
InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1
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InChIKey |
IPVQLZZIHOAWMC-QXKUPLGCSA-N
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CAS Number |
CAS 107133-36-8
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PubChem Compound ID | |||||
PubChem Substance ID |
9908, 7980282, 10234445, 11364904, 11367466, 11370028, 11372525, 11374329, 11378198, 11484952, 11488924, 11491498, 11492590, 11495762, 12013509, 14755214, 14803882, 17397842, 44436758, 46508767, 48035415, 48259509, 48416399, 50065440, 53787258, 53801152, 56463760, 57338263, 78106573, 85788931, 93166944, 103589744, 104379782, 121363719, 124800274, 126655685, 128203001, 134338091, 134358176, 135047729, 137002499, 143493278, 144206638, 152235952, 152344316, 160964132, 162178238, 163137224, 170464836, 175265414
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ChEBI ID |
ChEBI:8025
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SuperDrug ATC ID |
C09AA04
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SuperDrug CAS ID |
cas=082834160
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Target and Pathway | |||||
Target(s) | Angiotensin-converting enzyme | Target Info | Inhibitor | [537450] | |
PathWhiz Pathway | Angiotensin Metabolism | ||||
References | |||||
Ref 536361 | Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. Epub 2007 Feb 20. | ||||
Ref 541508 | (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: 6367). |
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