Active Ingredient History

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  • SMILES: Cc1ccc(-c2ccc(OC3CN4CCC3CC4)cn2)cc1
  • InChIKey: NPDLTEZXGWRMLQ-UHFFFAOYSA-N
  • Mol. Mass: 294.4
  • ALogP: 3.53
  • ChEMBL Molecule:
More Chemistry
3-(6-p-tolylpyridin-3-yloxy)-1-azabicyclo(2.2.2)octane | aqw051

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