Ligand name: 4,4,4-trifluoro-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl)butan-1-one
PDB ligand accession: 69Y
DrugBank: n/a
PubChem: 75593322
ChEMBL: CHEMBL5204956
InChI Key: IBVDSAFESRHIBV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NOC3(C2)CCN(CC3)C(=O)CCC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azaspirodecane derivatives
      • Subclass: None

List of proteins that are targets for 69Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O53623_69Y	O53623	n/a