Ligand id: 2297

Name: cilansetron

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 39.82
Molecular weight 319.17
XLogP 3.12
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Hirata T, Keto Y, Funatsu T, Akuzawa S, Sasamata M. (2007)
Evaluation of the pharmacological profile of ramosetron, a novel therapeutic agent for irritable bowel syndrome.
J. Pharmacol. Sci., 104 (3): 263-73. [PMID:17652911]