Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)N1CCN(Cc2cnc(-c3cc(-c4cccc5[nH]ccc45)cc4[nH]ncc34)o2)CC1
  • InChIKey: MCIDWGZGWVSZMK-UHFFFAOYSA-N
  • Mol. Mass: 440.55
  • ALogP: 4.89
  • ChEMBL Molecule:
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