Ligand name: 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one
PDB ligand accession: NB0
DrugBank: n/a
PubChem: 6459955
ChEMBL: n/a
InChI Key: ONQQLMKVMVPYKH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CC(=O)N2)C(=O)N3CCN(CC3)c4ccccc4F

ClassyFire chemical classification:

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

List of proteins that are targets for NB0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NB0	P0DTD1	n/a