Ligand name: 4-(4-phenylpiperazine-1-carbonyl)quinolin-2(1H)-one
PDB ligand accession: Q5R
DrugBank: n/a
PubChem: 2083510
ChEMBL: CHEMBL1537296
InChI Key: NZVVEMCRCLJDCU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CCN(CC2)C(=O)C3=CC(=O)Nc4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for Q5R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q5R	P0DTD1	n/a