Ligand name: (2S)-2-[(4-CHLOROBENZYL)OXY]-2-PHENYLETHANAMINE
PDB ligand accession: VU2
DrugBank: n/a
PubChem: 53338868
ChEMBL: n/a
InChI Key: KFVPLCBTGAXYHI-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C(CN)OCc2ccc(cc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for VU2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_VU2	Q8WSF8	n/a