Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(Cc2cc3c(=O)n([C@H]4CCCC[C@@H]4O)cnc3c3ccccc23)cn1
  • InChIKey: JUVQLZBJFOGEEO-GOTSBHOMSA-N
  • Mol. Mass: 399.49
  • ALogP: 4.32
  • ChEMBL Molecule:
More Chemistry
mk-7622

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