benazepril (lotensin) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

424.5

ALogP

2.57

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC(=O)[C@H](CCc1ccccc1)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O
  • InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N
    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
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL838   ChEMBL
benazepril *

CHEMBL1192519   ChEMBL
benazeprilat

CHEMBL1694   ChEMBL
benazepril hydrochloride

JRM708L703   NCATS
benazeprilat *

Benazepril   Wikipedia

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