levamisole

Ligand id: 7210

Name: levamisole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 40.9
Molecular weight 204.07
XLogP 3.91
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!)

Bioactivity Comments
As the target for this drug's action in humans has not been definitively resolved we do not tag a primary drug target.