Ligand name: ~{N}-[(4-fluorophenyl)methyl]-4-methoxy-aniline
PDB ligand accession: S2Y
DrugBank: n/a
PubChem: 964317
ChEMBL: n/a
InChI Key: QHNUQKUZGHGTCA-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NCc2ccc(cc2)F

ClassyFire chemical classification:

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

List of proteins that are targets for S2Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_S2Y	Q9BRQ3	n/a