Ligand name: 1-[4-(4-methylbenzene-1-carbonyl)piperazin-1-yl]ethan-1-one
PDB ligand accession: U0Y
DrugBank: n/a
PubChem: 27046747
ChEMBL: CHEMBL4583025
InChI Key: DRKSMECTOWRXKP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C(=O)N2CCN(CC2)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for U0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U0Y	P0DTD1	n/a