Ligand name: ~{N}-[2-(diethylamino)ethyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
PDB ligand accession: N2K
DrugBank: n/a
PubChem: 72704498
ChEMBL: CHEMBL3087809
InChI Key: UJMFKSSVUDLNIV-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)Cc1ccc(cc1)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 N2K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_N2K	P21836	n/a