Active Ingredient History

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  • SMILES: CN1CCN(CC1)c2ccc(Nc3ncc(F)c(NC4C5CC(C=C5)C4C(=O)N)n3)cc2C
  • InChIKey: KSOVGRCOLZZTPF-UHFFFAOYSA-N
  • Mol. Mass: 451.55
  • ALogP: 2.51
  • ChEMBL Molecule:
More Chemistry
as703569 | as-703569 | cenisertib | msc1992371a | r763 compound

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