Ligand name: 5-bromo-3-chloro-N-(1-cyclopentyl-2-methyl-1H-imidazol-4-yl)-2-hydroxybenzene-1-sulfonamide
PDB ligand accession: Q8S
DrugBank: n/a
PubChem: 146019258
ChEMBL: CHEMBL4637994
InChI Key: WOKCPJTYIUMFPY-UHFFFAOYSA-N
SMILES: Cc1nc(cn1C2CCCC2)NS(=O)(=O)c3cc(cc(c3O)Cl)Br

ClassyFire chemical classification:

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

List of proteins that are targets for Q8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_Q8S	P61964	n/a