Ligand name: 2,3,5,6-tetrakis(fluoranyl)-~{N}-methyl-4-propylsulfanyl-benzenesulfonamide
PDB ligand accession: R8Q
DrugBank: n/a
PubChem: 156587321
ChEMBL: n/a
InChI Key: NTKHWXIITXMCEJ-UHFFFAOYSA-N
SMILES: CCCSc1c(c(c(c(c1F)F)S(=O)(=O)NC)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for R8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_R8Q	P00918	n/a