Ligand name: 1-(4-chlorophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
PDB ligand accession: 9E8
DrugBank: n/a
PubChem: 1130083
ChEMBL: CHEMBL1408684
InChI Key: VPDAMEWDQFFXRN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)Nc2ccc(cc2)Cl)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9E8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_9E8	P00918	n/a