Active Ingredient History

NOW
  • Now

  • SMILES: CNc1ncc2cc(-c3cc(NC(=O)NCCC(C)(C)C)c(F)cc3C)c(C)nc2n1
  • InChIKey: HHCBMISMPSAZBF-UHFFFAOYSA-N
  • Mol. Mass: 424.52
  • ALogP: 5.05
  • ChEMBL Molecules:
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dp-4978 | ly3009120 | ly-3009120

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