Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1)C1CCCN1
  • InChIKey: ISOCDPQFIXDIMS-UHFFFAOYSA-N
  • Mol. Mass: 444.54
  • ALogP: 3.41
  • ChEMBL Molecule:
More Chemistry
xl019 | xl-019

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