lmmol · Compounds

Lercanidipine Hydrochloride

InChIKey WMFYOYKPJLRMJI-UHFFFAOYSA-N Formula C36H42ClN3O6 PubChem CID 157917 ChEMBL CHEMBL2106419

SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c2ccccc2)C1c1cccc([N+](=O)[O-])c1.Cl

Structure

NOOOONNOOCl

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

Protein targets · 4 targets

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.