Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)n1nnc2c3C[C@]4(CCOc5ccccc5)CCC(=O)C=C4c3ccc12
  • InChIKey: LYLIIGQPIKTONH-RUZDIDTESA-N
  • Mol. Mass: 401.51
  • ALogP: 4.94
  • ChEMBL Molecule:
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mk-6913

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