CGP 71683A

Ligand id: 1562

Name: CGP 71683A

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 118.38
Molecular weight 475.2
XLogP 6.04
No. Lipinski's rules broken 1

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 Affinity Units Concentration range (M) Reference
Y5 receptor Rn Antagonist Antagonist 9.5 pKi - 1
pKi 9.5 [1]