Ligand name: 1-{4-[(2,4-dichlorophenoxy)acetyl]piperazin-1-yl}propan-1-one
PDB ligand accession: 22C
DrugBank: n/a
PubChem: 110817114
ChEMBL: n/a
InChI Key: YJBVQFKUOLBFAH-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(CC1)C(=O)COc2ccc(cc2Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 22C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_22C	P01116	n/a