Ligand id: 2708


Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 43.52
Molecular weight 312.14
XLogP 5.53
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at nuclear hormone receptors
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
Peroxisome proliferator-activated receptor-γ Hs Agonist Full agonist 4.0 pKd - 1-2
pKd 4.0 [1-2]
Peroxisome proliferator-activated receptor-γ Hs Antagonist Antagonist 4.0 pKi - 2
pKi 4.0 [2]