Ligand name: 1-(3-{[(2-aminoethyl)sulfanyl](diphenyl)methyl}phenyl)ethanone
PDB ligand accession: DQ8
DrugBank: n/a
PubChem: 57326580
ChEMBL: CHEMBL2022990
InChI Key: FYVIRCUVQLOZOS-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)C(c2ccccc2)(c3ccccc3)SCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • Subclass: None

List of proteins that are targets for DQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_DQ8	P52732	n/a