Ligand name: N-[2,4-bis(morpholin-4-yl)phenyl]-3-phenoxybenzamide
PDB ligand accession: OOY
DrugBank: n/a
PubChem: 16340618
ChEMBL: CHEMBL4793897
InChI Key: NPIWJUNMCKXNKZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)C(=O)Nc3ccc(cc3N4CCOCC4)N5CCOCC5

ClassyFire chemical classification:

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

List of proteins that are targets for OOY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_OOY	P04629	n/a