[3H]A81988

Ligand id: 3938

Name: [3H]A81988    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 107.89
Molecular weight 414.18
XLogP 6.76
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 rat GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
AT1 receptor Antagonist Antagonist 9.2 pKd - 1
pKd 9.2 (Kd 5.7x10-10 M) [1]