Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Nc1ccc(cc1)c2ccnc(Nc3ccc(cc3)N4CCOCC4)n2)C5CCCN5
  • InChIKey: ISOCDPQFIXDIMS-UHFFFAOYSA-N
  • Mol. Mass: 444.54
  • ALogP: 3.41
  • ChEMBL Molecule:
More Chemistry
xl019 | xl-019

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