Ligand name: N-(3-chlorophenyl)-2-phenylacetamide
PDB ligand accession: H1Y
DrugBank: n/a
PubChem: 307344
ChEMBL: n/a
InChI Key: GAWITMMQHFGOMV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for H1Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H1Y	P0C024	n/a