lmmol · Compounds

Ezutromid

InChIKey KSGCNXAZROJSNW-UHFFFAOYSA-N Formula C19H15NO3S PubChem CID 25109292 ChEMBL CHEMBL1773683

SMILES CCS(=O)(=O)c1ccc2oc(-c3ccc4ccccc4c3)nc2c1

Structure

ONSOO

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

  • Utrophin P46939 · modulator · Utrophin modulator

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.