Ligand id: 1852

Name: CV-6209

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 30
Topological polar surface area 98.05
Molecular weight 606.45
XLogP 11.12
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 Affinity Units Concentration range (M) Reference
PAF receptor Hs Antagonist Antagonist 8.1 – 8.3 pIC50 - 1-2
pIC50 8.1 – 8.3 [1-2]