Ligand id: 588

Name: eprosartan

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 120.66
Molecular weight 424.15
XLogP 3.89
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Edwards RM, Aiyar N, Ohlstein EH, Weidley EF, Griffin E, Ezekiel M, Keenan RM, Ruffolo RR, Weinstock J. (1992)
Pharmacological characterization of the nonpeptide angiotensin II receptor antagonist, SK&F 108566.
J. Pharmacol. Exp. Ther., 260: 175-181. [PMID:1309870]