Ligand name: 3-chloro-4-(2-hydroxy-4-propylphenoxy)benzonitrile
PDB ligand accession: NJ8
DrugBank: n/a
PubChem: 46897876
ChEMBL: CHEMBL1234746
InChI Key: KUCPXASBGVCWFQ-UHFFFAOYSA-N
SMILES: CCCc1ccc(c(c1)O)Oc2ccc(cc2Cl)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for NJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6UCJ9_NJ8	Q6UCJ9	n/a