Ligand name: 3-cyano-4-[2-[2-(1-ethylazetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-~{N}-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
PDB ligand accession: 5P2
DrugBank: n/a
PubChem: 46841936
ChEMBL: CHEMBL2325630
InChI Key: UCAVSLIXTXZSRD-UHFFFAOYSA-N
SMILES: CCN1CC(C1)n2c(ccn2)c3cc(ccc3Oc4ccc(cc4C#N)S(=O)(=O)Nc5ncns5)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 5P2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A8EVM5_5P2	A8EVM5	n/a