Ligand name: (1~{R},5~{S})-9-[2-(4-chlorophenyl)ethyl]-9-azabicyclo[3.3.1]nonan-3-one
PDB ligand accession: GO5
DrugBank: n/a
PubChem: 137333973
ChEMBL: n/a
InChI Key: BILOMABRWULRBP-GASCZTMLSA-N
SMILES: c1cc(ccc1CCN2C3CCCC2CC(=O)C3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for GO5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O53623_GO5	O53623	n/a