Active Ingredient History

NOW
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  • SMILES: O=C1Nc2cc3[nH]nc(-c4ccncc4)c3cc2CN1Cc1ccccc1
  • InChIKey: ODIUJYZERXVGEI-UHFFFAOYSA-N
  • Mol. Mass: 355.4
  • ALogP: 4.17
  • ChEMBL Molecule:
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