Ligand name: ~{N}-[4-(5-cyano-2-methoxy-phenyl)thiophen-2-yl]-2-(4-ethylsulfonylphenyl)ethanamide
PDB ligand accession: 8Y8
DrugBank: n/a
PubChem: 134812586
ChEMBL: CHEMBL4173467
InChI Key: QMPAKLUOYZNDSW-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2cc(cs2)c3cc(ccc3OC)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 8Y8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_8Y8	P51449	n/a