cilobradine

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

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at ion channels
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
HCN2 Hs Channel blocker Antagonist 6.0 pIC50 - 1
pIC50 6.0 [1]
Voltage: -40.0 mV
HCN3 Hs Channel blocker Antagonist 6.0 pIC50 - 1
pIC50 6.0 [1]
Voltage: -40.0 mV
HCN4 Hs Channel blocker Antagonist 6.0 pIC50 - 1
pIC50 6.0 [1]
Voltage: -40.0 mV
HCN1 Hs Channel blocker Antagonist 5.9 pIC50 - 1
pIC50 5.9 [1]
Voltage: -40.0 mV
Ligand mentioned in the following text fields