Ligand id: 2355

Name: cilobradine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 60.47
Molecular weight 482.28
XLogP 3.24
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Stieber J, Wieland K, Stöckl G, Ludwig A, Hofmann F. (2006)
Bradycardic and proarrhythmic properties of sinus node inhibitors.
Mol. Pharmacol., 69 (4): 1328-37. [PMID:16387796]