BMS-817399

Ligand id: 9497

Name: BMS-817399

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 89.87
Molecular weight 438.23
XLogP 3.09
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
CCR1 Antagonist Antagonist 9.0 pIC50 - 1
pIC50 9.0 (IC50 1x10-9 M) [1]
Description: Displacement of [125I]MIP-1α from CCR1 in human THP-1 cells.