[3H]CGS23131

Ligand id: 3415

Name: [3H]CGS23131    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 14
Topological polar surface area 110.13
Molecular weight 502.2
XLogP 7.32
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
BLT1 receptor Hs Antagonist Antagonist 7.9 pKd - 1
pKd 7.9 (Kd 1.3x10-8 M) [1]