Ligand name: N-[2-(diethylamino)ethyl]-3-(trifluoromethyl)benzenesulfonamide
PDB ligand accession: Z5K
DrugBank: n/a
PubChem: 71677775
ChEMBL: CHEMBL3087815
InChI Key: LCVUXYUASXEIMC-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)c1cccc(c1)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for Z5K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_Z5K	P21836	n/a