Active Ingredient History

NOW
  • Now

  • SMILES: CCc1cc(C(N)=O)ccc1-n1nc(C(C)C)c2c(-n3cnc(-c4cnn(C)c4)c3)ccnc21
  • InChIKey: NVVPMZUGELHVMH-UHFFFAOYSA-N
  • Mol. Mass: 454.54
  • ALogP: 3.79
  • ChEMBL Molecule:
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