gabapentin enacarbil

Ligand id: 7560

Name: gabapentin enacarbil

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View more information in the IUPHAR Pharmacology Education Project: gabapentin enacarbil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 101.93
Molecular weight 329.18
XLogP 3.01
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
As a prodrug it is likely that gabapentin enacarbil has little target affinity. Biological activity will be associated with the active form, gabapentin.