CGP 71872

Ligand id: 1074

Name: CGP 71872

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 6
Rotatable bonds 16
Topological polar surface area 178.36
Molecular weight 659.1
XLogP 4.26
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 GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
GABAB1 Rn Antagonist Antagonist 8.3 – 8.4 pIC50 - 1
pIC50 8.3 – 8.4 [1]
Ligand mentioned in the following text fields