BGC201531

Ligand id: 3380

Name: BGC201531

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 112.2
Molecular weight 496.17
XLogP 4.56
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 human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
EP4 receptor Antagonist Antagonist 7.9 pKi - 1
pKi 7.9 (Ki 1.26x10-8 M) [1]