Ligand name: 2-[4-(4-cyano-3-methylphenoxy)phenyl]-N-ethyl-N-[2-(1H-pyrazol-1-yl)ethyl]acetamide
PDB ligand accession: OAV
DrugBank: n/a
PubChem: 146027016
ChEMBL: CHEMBL4635874
InChI Key: ABKHTUJKHPJZLS-UHFFFAOYSA-N
SMILES: CCN(CCn1cccn1)C(=O)Cc2ccc(cc2)Oc3ccc(c(c3)C)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for OAV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_OAV	P0AEG4	n/a