Mercaptopurine

InChIKey WFFQYWAAEWLHJC-UHFFFAOYSA-N Formula C5H6N4OS PubChem CID 22491 ChEMBL CHEMBL1200751

SMILES O.S=c1[nH]cnc2nc[nH]c12

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Amidophosphoribosyltransferase Q06203 · inhibitor · Amidophosphoribosyltransferase inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.