lmmol · Compounds

Dabuzalgron

InChIKey FOYWMEJSRSBQGB-UHFFFAOYSA-N Formula C12H16ClN3O3S PubChem CID 216249 ChEMBL CHEMBL257978

SMILES Cc1c(OCC2=NCCN2)ccc(Cl)c1NS(C)(=O)=O

Structure

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.