Ligand name: 4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}quinolin-2(1H)-one
PDB ligand accession: O87
DrugBank: n/a
PubChem: 2449860
ChEMBL: CHEMBL1498723
InChI Key: NKHDYQSOEVSMNT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CC(=O)N2)C(=O)N3CCN(CC3)c4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for O87

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O87	P0DTD1	n/a