Ligand name: 5-bromo-2-(4-chloro-2-hydroxyphenoxy)benzonitrile
PDB ligand accession: J47
DrugBank: n/a
PubChem: 90657083
ChEMBL: n/a
InChI Key: FSWFNCWMADYOIM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)O)Oc2ccc(cc2C#N)Br

ClassyFire chemical classification:

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

List of proteins that are targets for J47

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6EFU4_J47	C6EFU4	n/a
2	Q7A6D8_J47	Q7A6D8	n/a