Active Ingredient History

NOW
  • Now

  • SMILES: CCOCCn1nc(C(=O)NS(C)(=O)=O)c2nc(N(C)CC)nc(Nc3cc(C)ccn3)c21
  • InChIKey: ZUHZNKJIJDAJFD-UHFFFAOYSA-N
  • Mol. Mass: 476.56
  • ALogP: 1.46
  • ChEMBL Molecule:
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