Ligand id: 7784

Name: CCG-50014

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 65.92
Molecular weight 316.07
XLogP 4.62
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 other protein targets
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
regulator of G-protein signaling 4 Hs Inhibitor Inhibition 7.5 pIC50 - 1-2
pIC50 7.5 (IC50 3.01x10-8 M) [1-2]
Description: Inhibition of Gαo binding.
regulator of G-protein signaling 8 Hs Inhibitor Inhibition 5.0 pIC50 - 1-2
pIC50 5.0 (IC50 1.1x10-5 M) [1-2]
Description: Inhibition of Gαo binding