[3H]CGP 62349

Ligand id: 3429

Name: [3H]CGP 62349    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 117.11
Molecular weight 421.17
XLogP 2.81
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 Antagonist Antagonist 9.1 pKd - 1
pKd 9.1 (Kd 9x10-10 M) [1]