Ligand name: (2S)-2-(4-{2-[3-(fluoromethyl)azetidin-1-yl]ethoxy}phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-1-benzopyran-8-ol
PDB ligand accession: ODY
DrugBank: n/a
PubChem: 121409965
ChEMBL: CHEMBL4455953
InChI Key: UEGMBSNOWSMURK-MHZLTWQESA-N
SMILES: CC1=C(C(Oc2c1cccc2O)c3ccc(cc3)OCCN4CC(C4)CF)c5cccc(c5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Hydroxyflavonoids

List of proteins that are targets for ODY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_ODY	P03372	n/a