Ligand name: 1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]methanesulfonamide
PDB ligand accession: ZN4
DrugBank: n/a
PubChem: 71677773
ChEMBL: CHEMBL3087808
InChI Key: MKQJIDUAXALKCV-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)Cc1ccc(cc1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for ZN4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_ZN4	P21836	n/a