CGP 44532

Ligand id: 1082

Name: CGP 44532

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 93.36
Molecular weight 153.06
XLogP -1.77
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at rat GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
GABAB receptor Agonist Full agonist 8.6 pIC50 - 1
pIC50 8.6 [1]
Ligand mentioned in the following text fields