Ligand name: 2-(benzylamino)-3,5,6-trifluoro-4-[(2-phenylethyl)sulfanyl]benzenesulfonamide
PDB ligand accession: 5DT
DrugBank: n/a
PubChem: 73775917
ChEMBL: n/a
InChI Key: WZQASQFQJUZSSE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCSc2c(c(c(c(c2F)F)S(=O)(=O)N)NCc3ccccc3)F

ClassyFire chemical classification:

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

List of proteins that are targets for 5DT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_5DT	P00918	n/a