lmmol · Compounds

Levamlodipine Maleate

InChIKey TZNOWAJJWCGILX-HNUXRKMMSA-N Formula C24H29ClN2O9 PubChem CID 69165622 ChEMBL CHEMBL4594288

SMILES CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)[C@@H]1c1ccccc1Cl.O=C(O)/C=C\C(=O)O

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.