Ligand name: 2-methyl-4-{4-[2-(morpholin-4-yl)-2-oxoethyl]phenoxy}benzonitrile
PDB ligand accession: O6Y
DrugBank: n/a
PubChem: 146027014
ChEMBL: CHEMBL4641779
InChI Key: QOJWBEUMAJACBY-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)N3CCOCC3

ClassyFire chemical classification:

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

List of proteins that are targets for O6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_O6Y	P0AEG4	n/a