Active Ingredient History

NOW
  • Now

  • SMILES: Nc1nc2cc(-c3ccc4ncc(C(=O)N5CCOCC5)n4c3)ccc2o1
  • InChIKey: BLGWHBSBBJNKJO-UHFFFAOYSA-N
  • Mol. Mass: 363.38
  • ALogP: 2.2
  • ChEMBL Molecule:
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