Ligand name: (3R)-1-azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate
PDB ligand accession: QNB
DrugBank: n/a
PubChem: 688566
ChEMBL: CHEMBL558910
InChI Key: HGMITUYOCPPQLE-IBGZPJMESA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(C(=O)OC3CN4CCC3CC4)O

ClassyFire chemical classification:

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

List of proteins that are targets for QNB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08172_QNB	P08172	n/a