Ligand name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide
PDB ligand accession: H2J
DrugBank: n/a
PubChem: 710510
ChEMBL: CHEMBL5202864
InChI Key: YWOVILWNVBQOEA-UHFFFAOYSA-N
SMILES: COc1ccc(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 H2J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H2J	P0C024	n/a