lmmol · Compounds

Sulfalene

InChIKey KXRZBTAEDBELFD-UHFFFAOYSA-N Formula C11H12N4O3S PubChem CID 9047 ChEMBL CHEMBL1525826

SMILES COc1nccnc1NS(=O)(=O)c1ccc(N)cc1

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.