Ligand id: 6374

Name: benazepril

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 95.94
Molecular weight 424.2
XLogP 6.28
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

1. Stanton JL, Watthey JW, Desai MN, Finn BM, Babiarz JE, Tomaselli HC. (1985)
Angiotensin converting enzyme inhibitors: structure-activity profile of 1-benzazepin-2-one derivatives.
J. Med. Chem., 28 (11): 1603-6. [PMID:2999394]