mercaptopurine

Ligand id: 7226

Name: mercaptopurine

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View more information in the IUPHAR Pharmacology Education Project: 6-mercaptopurine

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 93.26
Molecular weight 152.02
XLogP 0.22
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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