AZD0328

Ligand id: 7697

Name: AZD0328

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 25.36
Molecular weight 216.13
XLogP 1.71
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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

Selectivity at human ion channels
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
nicotinic acetylcholine receptor α7 subunit Agonist Full agonist 8.5 pKi - 1
pKi 8.5 (Ki 3x10-9 M) [1]
5-HT3A Antagonist Antagonist 7.9 pKi - 1
pKi 7.9 (Ki 1.2x10-8 M) [1]