AZ12216052

Ligand id: 6216

Name: AZ12216052

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 54.4
Molecular weight 391.06
XLogP 7.37
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 GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
mGlu8 receptor Allosteric modulator Positive 6.0 pEC50 - 1
pEC50 6.0 (EC50 1x10-6 M) [1]