oxcarbazepine

Ligand id: 7254

Name: oxcarbazepine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 64.39
Molecular weight 252.09
XLogP 4.81
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
Due to the complex and varied nature of the precise subunit composition of sodium channels, and a paucity of affinity data with definitive molecular details, we have not tagged a primary target for this drug.