Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)NC1CCN(c2cc(NCc3ccc(Cl)cc3)nc3ccccc23)CC1
  • InChIKey: QVXSJSXAVQJXOV-UHFFFAOYSA-N
  • Mol. Mass: 423.0
  • ALogP: 5.86
  • ChEMBL Molecule:
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