lmmol · Compounds

Px-12

InChIKey BPBPYQWMFCTCNG-UHFFFAOYSA-N Formula C7H12N2S2 PubChem CID 219104 ChEMBL CHEMBL406050

SMILES CCC(C)SSc1ncc[nH]1

Structure

SSNN

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

  • Thioredoxin P10599 · inhibitor · Thioredoxin inhibitor

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.