Ligand name: ~{N}-[(~{E})-(6-bromanylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-~{N},2-dimethyl-5-nitro-benzenesulfonamide
PDB ligand accession: F4N
DrugBank: DB17047
PubChem: 10275789
ChEMBL: CHEMBL393525
InChI Key: QTHCAAFKVUWAFI-DJKKODMXSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)N(C)N=Cc2cnc3n2cc(cc3)Br)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for DB17047

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_F4N	P49841	n/a