Enalapril Maleate

InChIKey OYFJQPXVCSSHAI-QFPUQLAESA-N Formula C24H32N2O9 PubChem CID 5388961 ChEMBL CHEMBL1200659

SMILES CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O.O=C(O)/C=C\C(=O)O

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.