Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)n1nnc2c3c(ccc21)C1=CC(=O)CC[C@@]1(CCOc1ccccc1)C3
  • InChIKey: LYLIIGQPIKTONH-RUZDIDTESA-N
  • Mol. Mass: 401.51
  • ALogP: 4.94
  • ChEMBL Molecule:
More Chemistry
mk-6913

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