Active Ingredient History

NOW
  • Now

  • SMILES: COC[C@@]1(C)CCCN2CCc3c(oc4ccccc34)[C@@H]21
  • InChIKey: OCUKPFWNSAAHRP-QZTJIDSGSA-N
  • Mol. Mass: 285.39
  • ALogP: 3.78
  • ChEMBL Molecule:
More Chemistry
orm-12741

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