Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(Nc2ncc(F)c(NC3C4C=CC(C4)C3C(N)=O)n2)ccc1N1CCN(C)CC1
  • InChIKey: KSOVGRCOLZZTPF-UHFFFAOYSA-N
  • Mol. Mass: 451.55
  • ALogP: 2.51
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
as703569 | as-703569 | cenisertib | msc1992371a | r763 compound

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