Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc([C@H]2CNC(=O)[C@H](Cc3cccc(C)c3)C2)cc1OC1CCCC1
  • InChIKey: ABEJDMOBAFLQNJ-NHCUHLMSSA-N
  • Mol. Mass: 393.53
  • ALogP: 4.79
  • ChEMBL Molecule:
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ht-0712

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