Ligand name: 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide
PDB ligand accession: M14
DrugBank: n/a
PubChem: 16044960
ChEMBL: CHEMBL255689
InChI Key: GYBNBRVJAPRVLI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)Cl)NC(=O)COc2cc(cc(c2)Cl)Oc3cc(cc(c3)Cl)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for M14

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_M14	P04585	n/a