Ezatiostat Hydrochloride

InChIKey XJDYQYNYISTAMO-GFDYFVENSA-N Formula C27H36ClN3O6S PubChem CID 25063260 ChEMBL CHEMBL2103810

SMILES CCOC(=O)[C@@H](N)CCC(=O)N[C@@H](CSCc1ccccc1)C(=O)N[C@@H](C(=O)OCC)c1ccccc1.Cl

Structure

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

Protein targets · 1 target

Glutathione S-transferase P P09211 · inhibitor · Glutathione S-transferase Pi 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.