Active Ingredient History

NOW
  • Now

  • SMILES: CCOc1c([C@H](C)n2nc(C)c3c(N)ncnc32)cc(Cl)c(F)c1[C@@H]1CNC(=O)C1
  • InChIKey: ZQPDJCIXJHUERQ-QWRGUYRKSA-N
  • Mol. Mass: 432.89
  • ALogP: 3.12
  • ChEMBL Molecule:
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incb050465

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