compound 1754-31 [PMID: 23788657]

Ligand id: 6263

Name: compound 1754-31 [PMID: 23788657]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 12
Topological polar surface area 113.5
Molecular weight 721.42
XLogP 9.27
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
FPR2/ALX Hs Antagonist Antagonist 7.1 pIC50 - 1
pIC50 7.1 [1]