Ligand id: 6980

Name: azidopine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 13
Topological polar surface area 106.09
Molecular weight 557.19
XLogP 7.64
No. Lipinski's rules broken 2

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
Cav1.3 Hs Gating inhibitor Inhibition 9.2 pIC50 - 1
pIC50 9.2 (IC50 6.5x10-10 M) [1]
Description: Recombinant Cav1.3 calcium channel complexes expressed in tsA201-cells