Ligand name: (2S,5R,6S)-2-benzyl-5,6-bis(4-chlorophenyl)-4-methylmorpholin-3-one
PDB ligand accession: 1MO
DrugBank: n/a
PubChem: 71305071
ChEMBL: CHEMBL2347401
InChI Key: NFFXQTHZDQEVMP-ZRBLBEILSA-N
SMILES: CN1C(C(OC(C1=O)Cc2ccccc2)c3ccc(cc3)Cl)c4ccc(cc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for 1MO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_1MO	Q00987	n/a