Ligand name: 2-[4-(4-cyano-3-methylphenoxy)phenyl]-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
PDB ligand accession: ONY
DrugBank: n/a
PubChem: 146027018
ChEMBL: CHEMBL4640751
InChI Key: IRHPSNSMVQKDNH-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)N(C)CCc3nc(on3)C

ClassyFire chemical classification:

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

List of proteins that are targets for ONY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_ONY	P0AEG4	n/a