Ligand name: [4-[(4-fluorophenyl)methyl]piperazin-1-yl]-(2-methylphenyl)methanone
PDB ligand accession: B5N
DrugBank: n/a
PubChem: 17249811
ChEMBL: CHEMBL4214383
InChI Key: UONQPTDUVPPQHY-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=O)N2CCN(CC2)Cc3ccc(cc3)F

ClassyFire chemical classification:

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

List of proteins that are targets for B5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2ZB02_B5N	B2ZB02	n/a