Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](Nc1ncnc2[nH]cnc12)c1nc2ccc(F)cc2c(=O)n1-c1ccccc1
  • InChIKey: DOCINCLJNAXZQF-LBPRGKRZSA-N
  • Mol. Mass: 401.41
  • ALogP: 3.36
  • ChEMBL Molecules:
More Chemistry
acalisib | cal-120 | gs-9820

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