Active Ingredient History

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  • SMILES: O=C1CCc2ccc(OCCCCN3CCN(c4cccc5ccccc45)CC3)nc2N1
  • InChIKey: QGNOXTFZOLDODX-UHFFFAOYSA-N
  • Mol. Mass: 430.55
  • ALogP: 4.1
  • ChEMBL Molecule:
More Chemistry
3,4-dihydro-7-(4-(1-naphthalenyl)-1-piperazinyl)butoxy-1,8-naphthyridin-2(1h)-one | pf00217830 | pf 00217830 | pf-00217830 | pf-217830

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