Ligand name: ~{N}-butyl-4-chloranyl-2-(2-phenylethylsulfanyl)-5-sulfamoyl-benzamide
PDB ligand accession: J8Q
DrugBank: n/a
PubChem: 126508480
ChEMBL: CHEMBL4466140
InChI Key: GKEVLRUIWRFAPB-UHFFFAOYSA-N
SMILES: CCCCNC(=O)c1cc(c(cc1SCCc2ccccc2)Cl)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for J8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16790_J8Q	Q16790	n/a
2	O43570_J8Q	O43570	n/a