Ligand name: (3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
PDB ligand accession: 408
DrugBank: n/a
PubChem: 9797657
ChEMBL: CHEMBL446084
InChI Key: WIQRCHMSJFFONW-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C(CCN)Oc2ccc(cc2)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 408

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P57789_408	P57789	n/a