lmmol · Compounds

Amlodipine Besylate

InChIKey ZPBWCRDSRKPIDG-UHFFFAOYSA-N Formula C26H31ClN2O8S PubChem CID 60496 ChEMBL CHEMBL1200402

SMILES CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)C1c1ccccc1Cl.O=S(=O)(O)c1ccccc1

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.