Active Ingredient History

NOW
  • Now

  • SMILES: CCCS(=O)(=O)Nc1ccc(F)c(-n2cc(-c3cncnc3)c3nc(N(C)C4CCN(CC)CC4)ccc32)c1F
  • InChIKey: AEJACXAFHXBVHF-UHFFFAOYSA-N
  • Mol. Mass: 569.68
  • ALogP: 4.83
  • ChEMBL Molecule:
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