Ligand name: N-[2-(diethylamino)ethyl]-1-(4-methylphenyl)methanesulfonamide
PDB ligand accession: Q4Q
DrugBank: n/a
PubChem: 71677771
ChEMBL: CHEMBL3087806
InChI Key: LLYDBPSCQPGQNQ-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)Cc1ccc(cc1)C

ClassyFire chemical classification:

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

List of proteins that are targets for Q4Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_Q4Q	P21836	n/a