Active Ingredient History

NOW
  • Now

  • SMILES: CN1C(=O)c2c(nn(Cc3ccc(-c4cccc(F)n4)cc3)c2Nc2ccccc2)N2C1=N[C@@H]1CCC[C@@H]12
  • InChIKey: BBIPVJCGIASXJB-PKTZIBPZSA-N
  • Mol. Mass: 507.57
  • ALogP: 5.06
  • ChEMBL Molecule:
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iti-214

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