Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(/C=C(\C#N)C(=O)N1CCC[C@@H](n2nc(-c3ccc(Oc4ccccc4)cc3F)c3c(N)ncnc32)C1)N1CCN(C2COC2)CC1
  • InChIKey: LCFFREMLXLZNHE-GBOLQPHISA-N
  • Mol. Mass: 665.77
  • ALogP: 4.42
  • ChEMBL Molecule:
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