Ligand name: N-[2-(diethylamino)ethyl]-1-(4-fluorophenyl)methanesulfonamide
PDB ligand accession: A36
DrugBank: n/a
PubChem: 71677772
ChEMBL: CHEMBL3087807
InChI Key: UKOZIEJMLUYTMK-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)Cc1ccc(cc1)F

ClassyFire chemical classification:

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

List of proteins that are targets for A36

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_A36	P21836	n/a