bepafant

Ligand id: 6078

Name: bepafant

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 100.85
Molecular weight 467.12
XLogP 3.17
No. Lipinski's rules broken 0

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 3.6 – 6.5 pIC50 - 1-2
pIC50 6.1 – 6.5 (IC50 8.3x10-7 – 3.2x10-7 M) Inhibition of PAF-induced platelet or neutrophil aggregation. [2]
pIC50 3.6 – 6.5 (IC50 2.5x10-4 – 3x10-7 M) Induction of apoptosis in human NB4 (acute promyelocytic leukemia) cells. [1]