BWA868C

Ligand id: 1897

Name: BWA868C

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 13
Topological polar surface area 110.18
Molecular weight 459.27
XLogP 6.06
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
DP1 receptor Hs Antagonist Antagonist 8.6 – 9.3 pKi - 1-2,4
pKi 8.6 – 9.3 [1-2,4]
DP1 receptor Mm Antagonist Antagonist 6.7 pKi - 3
pKi 6.7 [3]