Ligand name: (3R)-3-biphenyl-4-yl-1-azabicyclo[2.2.2]octan-3-ol
PDB ligand accession: 651
DrugBank: n/a
PubChem: 49766484
ChEMBL: n/a
InChI Key: WPCQYFUQHBLGAX-IBGZPJMESA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C3(CN4CCC3CC4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for 651

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9JQL9_651	A9JQL9	n/a