Ligand id: 7323

Name: chlormezanone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 62.83
Molecular weight 273.02
XLogP 1.27
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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

Bioactivity Comments
This drug probably acts as a positive allosteric modulator of the GABAA receptor complex, but as we are unable to substantiate this MMOA we have not tagged a primary drug target.