Ligand name: 4-{[(5-bromo-3-chloro-2-hydroxyphenyl)sulfonyl]amino}-1-cyclopentyl-N-methyl-1H-imidazole-2-carboxamide
PDB ligand accession: Q8P
DrugBank: n/a
PubChem: 146019256
ChEMBL: CHEMBL4641743
InChI Key: KXQTXSQWNIVQDX-UHFFFAOYSA-N
SMILES: CNC(=O)c1nc(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 Q8P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_Q8P	P61964	n/a