GW1100

Ligand id: 1057

Name: GW1100

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 11
Topological polar surface area 120.98
Molecular weight 520.16
XLogP 6.51
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 Value Parameter Concentration range (M) Reference
FFA1 receptor Hs Antagonist Antagonist 6.0 pIC50 - 1-2
pIC50 6.0 (IC50 1x10-6 M) [1-2]