oxycodone

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Ligands
oxycodone

Ligand id: 7093

Name: oxycodone

View more information in the IUPHAR Pharmacology Education Project: oxycodone

Structure and Physico-chemical Properties

2D Structure

Calculated Physico-chemical Properties
Hydrogen bond acceptors	3
Hydrogen bond donors	1
Rotatable bonds	1
Topological polar surface area	59
Molecular weight	315.15
XLogP	0.01
No. Lipinski's rules broken	0

Molecular properties generated using the CDK

Summary
Biological activity
Clinical data
Structure
Similar ligands

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

Bioactivity Comments
We have been unable to find publicly available affinity data for this drug at its proposed molecular target to substantiate its MMOA, and have therefore not tagged a primary drug target.

Bioactivity Comments

We have been unable to find publicly available affinity data for this drug at its proposed molecular target to substantiate its MMOA, and have therefore not tagged a primary drug target.