Perindopril Erbumine

InChIKey IYNMDWMQHSMDDE-MHXJNQAMSA-N Formula C23H43N3O5 PubChem CID 441313 ChEMBL CHEMBL1200343

SMILES CC(C)(C)N.CCC[C@H](N[C@@H](C)C(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)C(=O)OCC

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.