Moexipril Hydrochloride

InChIKey JXRAXHBVZQZSIC-JKVLGAQCSA-N Formula C27H35ClN2O7 PubChem CID 54889 ChEMBL CHEMBL1200534

SMILES CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(=O)O.Cl

Structure

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

Protein targets · 1 target

Angiotensin-converting enzyme P12821 · inhibitor · Angiotensin-converting enzyme 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.