Ligand name: {4-[(2-aminophenyl)amino]phenyl}(phenyl)methanone
PDB ligand accession: N3F
DrugBank: n/a
PubChem: 11737779
ChEMBL: CHEMBL152596
InChI Key: RAWYMBACZSQNDD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(cc2)Nc3ccccc3N

ClassyFire chemical classification:

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

List of proteins that are targets for N3F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_N3F	Q16539	n/a