Active Ingredient History

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  • Now

  • SMILES: CN1CC[C@]2(C)c3cc(OC(=O)Nc4ccccc4)ccc3N(C)[C@H]12
  • InChIKey: PBHFNBQPZCRWQP-AZUAARDMSA-N
  • Mol. Mass: 337.42
  • ALogP: 3.67
  • ChEMBL Molecule:
More Chemistry
n-phenylcarbamoyleseroline | n-phenylcarbamoyl eseroline | phenserine | posiphen

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