Ligand name: (1R,2S,3R,4S)-3-[(dimethylamino)methyl]-1-phenylbicyclo[2.2.1]heptan-2-ol
PDB ligand accession: 92Y
DrugBank: n/a
PubChem: 132472249
ChEMBL: CHEMBL5181544
InChI Key: HGNFUCJMHJYHIN-QCEMKRCNSA-N
SMILES: CN(C)CC1C2CCC(C2)(C1O)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for 92Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75164_92Y	O75164	n/a