Ligand name: N-[4-[(3-cyano-4-naphthalen-2-yloxy-phenyl)sulfamoyl]phenyl]ethanamide
PDB ligand accession: 8U6
DrugBank: n/a
PubChem: 134693749
ChEMBL: CHEMBL4075815
InChI Key: XLRISFAORWYVBT-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2ccc(c(c2)C#N)Oc3ccc4ccccc4c3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 8U6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13093_8U6	Q13093	n/a