Ligand name: 3-{[(5-bromo-3-chloro-2-hydroxyphenyl)sulfonyl]amino}-5-(1-cyanocyclobutyl)-2-hydroxy-N-methylbenzamide
PDB ligand accession: Q0M
DrugBank: n/a
PubChem: 145704698
ChEMBL: CHEMBL4472649
InChI Key: COYGYHFILXAMSQ-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(cc(c1O)NS(=O)(=O)c2cc(cc(c2O)Cl)Br)C3(CCC3)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of proteins that are targets for Q0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_Q0M	P61964	n/a