Drug Information
Drug General Information | |||||
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Drug ID |
D0U3EC
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Former ID |
DAP000584
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Drug Name |
Benazepril
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Synonyms |
Benazapril; Benazeprilum; Benzazepril; Benazepril Sandoz; Benazeprilum [Latin]; Forteekor [veterinary]; Benazepril (INN); Benazepril Sandoz (TN); Benazepril [INN:BAN]; Forteekor [veterinary] (TN); Fortekor (TN); Lotensin (TN); CGS-14824-A; [(3S)-3-{[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid; [(3S)-3-({(1S)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid; [(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid; 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
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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 |
C24H28N2O5
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InChI |
InChI=1S/C24H28N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20-/m0/s1
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InChIKey |
XPCFTKFZXHTYIP-PMACEKPBSA-N
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CAS Number |
CAS 86541-75-5
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PubChem Compound ID | |||||
PubChem Substance ID |
9061, 11364868, 11367430, 11369992, 11372806, 11373951, 11378161, 11484079, 11488298, 11491489, 11492101, 11495736, 11533499, 11654004, 14856184, 14880498, 29217496, 39384400, 46507884, 47291378, 47960005, 48415605, 49877926, 50111699, 50171976, 51091824, 53788310, 85787982, 93166958, 94568986, 103220490, 103931866, 114149713, 117871221, 124893187, 126663871, 127334967, 127334968, 127334969, 127334970, 127334971, 127334972, 127334973, 127334974, 127334975, 127334976, 127334977, 127334978, 129720750, 131328443
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ChEBI ID |
ChEBI:3011
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SuperDrug ATC ID |
C09AA07
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SuperDrug CAS ID |
cas=086541755
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Target and Pathway | |||||
Target(s) | Angiotensin-converting enzyme | Target Info | Inhibitor | [535660], [537572] | |
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 541514 | (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: 6374). |
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