Ligand name: 2-(4-ethylsulfonylphenyl)-~{N}-[4-(2-phenylmethoxypyridin-3-yl)thiophen-2-yl]ethanamide
PDB ligand accession: 8Y2
DrugBank: n/a
PubChem: 134812587
ChEMBL: CHEMBL4176822
InChI Key: RHPSXPWLHPRNOB-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2cc(cs2)c3cccnc3OCc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 8Y2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_8Y2	P51449	n/a