Ligand name: N-(3-chlorophenyl)-2-(4-fluorophenyl)acetamide
PDB ligand accession: H1J
DrugBank: n/a
PubChem: 7733910
ChEMBL: n/a
InChI Key: BNRVDRRNZNBFGG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)NC(=O)Cc2ccc(cc2)F

ClassyFire chemical classification:

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

List of proteins that are targets for H1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H1J	P0C024	n/a