lmmol · Compounds

Disulfiram

InChIKey AUZONCFQVSMFAP-UHFFFAOYSA-N Formula C10H20N2S4 PubChem CID 3117 ChEMBL CHEMBL964

SMILES CCN(CC)C(=S)SSC(=S)N(CC)CC

Structure

SSSSNN

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

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.