Ligand name: 4-[4-(3-chlorophenyl)-3-oxopiperazine-1-carbonyl]quinolin-2(1H)-one
PDB ligand accession: P0X
DrugBank: n/a
PubChem: 70744107
ChEMBL: n/a
InChI Key: BJJZCSKOWCBJFK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CC(=O)N2)C(=O)N3CCN(C(=O)C3)c4cccc(c4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of proteins that are targets for P0X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P0X	P0DTD1	n/a