Ligand name: 2-(4-fluorophenyl)-~{N}-[(4-phenoxyphenyl)methyl]ethanamine
PDB ligand accession: G3W
DrugBank: n/a
PubChem: 138756786
ChEMBL: CHEMBL4463223
InChI Key: BPPBYUPUAFZCNN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)CNCCc3ccc(cc3)F

ClassyFire chemical classification:

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

List of proteins that are targets for G3W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_G3W	P34913	n/a