Ligand name: (3-{4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl}azetidin-1-yl)(4-{[(2S)-2,3-dihydroxypropoxy]methyl}pyridin-2-yl)methanone
PDB ligand accession: A7O
DrugBank: n/a
PubChem: 49806372
ChEMBL: CHEMBL4474690
InChI Key: LTTJGQBDGMNWHJ-SANMLTNESA-N
SMILES: COc1cc(ccc1OCc2ccc(cc2)C3CC3)C4CN(C4)C(=O)c5cc(ccn5)COCC(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azetidines
      • Subclass: Phenylazetidines

List of proteins that are targets for A7O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07333_A7O	P07333	n/a