Ligand name: 4-[4-chloranyl-2-(1~{H}-pyrazol-4-yl)phenoxy]-3-cyano-~{N}-(1,3-thiazol-2-yl)benzenesulfonamide
PDB ligand accession: 6RJ
DrugBank: n/a
PubChem: 46840813
ChEMBL: CHEMBL2325016
InChI Key: XPZRWGQUAVWXIG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)Nc2nccs2)C#N)Oc3ccc(cc3c4c[nH]nc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6RJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11712_6RJ	P11712	n/a