Active Ingredient History

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  • Now

  • SMILES: O=c1[nH]nc(CCc2ccc(C(F)(F)F)cc2)cc1O
  • InChIKey: QBQMUMMSYHUDFM-UHFFFAOYSA-N
  • Mol. Mass: 284.24
  • ALogP: 2.28
  • ChEMBL Molecule:
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tak-831

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