Ligand name: 4-[(3-chlorophenyl)sulfamoyl]-~{N}-(phenylmethyl)-~{N}-propyl-benzamide
PDB ligand accession: 9D8
DrugBank: n/a
PubChem: 126970809
ChEMBL: CHEMBL5186508
InChI Key: VMGWOAVOASXXIH-UHFFFAOYSA-N
SMILES: CCCN(Cc1ccccc1)C(=O)c2ccc(cc2)S(=O)(=O)Nc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 9D8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53671_9D8	P53671	n/a