Ligand id: 2652

Name: CD666

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 57.53
Molecular weight 364.2
XLogP 9.1
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at human nuclear hormone receptors
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
Retinoic acid receptor-γ Agonist Agonist 7.2 pKd - 1
pKd 7.2 [1]
Retinoic acid receptor-α Agonist Agonist 5.7 pKd - 1
pKd 5.7 [1]
Retinoic acid receptor-β Agonist Agonist 5.6 pKd - 1
pKd 5.6 [1]