Ligand id: 7767

Name: cilnidipine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 12
Topological polar surface area 117
Molecular weight 492.19
XLogP 8.03
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

1. Fujii S, Kameyama K, Hosono M, Hayashi Y, Kitamura K. (1997)
Effect of cilnidipine, a novel dihydropyridine Ca++-channel antagonist, on N-type Ca++ channel in rat dorsal root ganglion neurons.
J. Pharmacol. Exp. Ther., 280 (3): 1184-91. [PMID:9067302]