Azathioprine

InChIKey LMEKQMALGUDUQG-UHFFFAOYSA-N Formula C9H7N7O2S PubChem CID 2265 ChEMBL CHEMBL1542

SMILES Cn1cnc([N+](=O)[O-])c1Sc1ncnc2[nH]cnc12

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.