Active Ingredient History

NOW
  • Now

  • SMILES: CNC(=O)CC1=Cc2nn(Cc3ncc(C)c(OC)c3C)c3nc(N)nc(c23)SC1
  • InChIKey: GRBFSGXSMHPNMC-UHFFFAOYSA-N
  • Mol. Mass: 425.52
  • ALogP: 2.1
  • ChEMBL Molecule:
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