Diltiazem Malate

InChIKey IUSFTUWHKCSCDY-BHDTVMLSSA-N Formula C26H32N2O9S PubChem CID 168918 ChEMBL CHEMBL1200805

SMILES COc1ccc([C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2OC(C)=O)cc1.O=C(O)CC(O)C(=O)O

Structure

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

Protein targets · 4 targets

Voltage-dependent L-type calcium channel subunit alpha-1C Q13936 · blocker · Voltage-gated L-type calcium channel blocker
Voltage-dependent L-type calcium channel subunit alpha-1S Q13698 · blocker · Voltage-gated L-type calcium channel blocker
Voltage-dependent L-type calcium channel subunit alpha-1D Q01668 · blocker · Voltage-gated L-type calcium channel blocker
Voltage-dependent L-type calcium channel subunit alpha-1F O60840 · blocker · Voltage-gated L-type calcium channel blocker

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.