Ligand name: 4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE
PDB ligand accession: IOC
DrugBank: DB04549
PubChem: 446240
ChEMBL: CHEMBL66907
InChI Key: AANTYZRUJFNZFI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCc2ccc(c(c2F)F)F)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB04549

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_IOC	P00918	n/a	Kd(nM) = 2.3