lmmol · Compounds

Verapamil Hydrochloride

InChIKey DOQPXTMNIUCOSY-UHFFFAOYSA-N Formula C27H39ClN2O4 PubChem CID 62969 ChEMBL CHEMBL1280

SMILES COc1ccc(CCN(C)CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC.Cl

Structure

ClNNOOOO

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.