Ligand name: N-(4-cyano-3-ethyl-5-methylphenyl)-1-(4-methylphenyl)methanesulfonamide
PDB ligand accession: 8KP
DrugBank: n/a
PubChem: 131801431
ChEMBL: n/a
InChI Key: JJJGFSNVNAZOCI-UHFFFAOYSA-N
SMILES: CCc1cc(cc(c1C#N)C)NS(=O)(=O)Cc2ccc(cc2)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8KP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O49686_8KP	O49686	n/a