Ligand name: ~{N}-[4-[2-[(3-cyanophenyl)methoxy]pyridin-3-yl]thiophen-2-yl]-2-(4-ethylsulfonylphenyl)ethanamide
PDB ligand accession: 8Y5
DrugBank: n/a
PubChem: 134812588
ChEMBL: CHEMBL4159082
InChI Key: JXRNAZFJZOAFOB-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2cc(cs2)c3cccnc3OCc4cccc(c4)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 8Y5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_8Y5	P51449	n/a