Active Ingredient History

NOW
  • Now

  • SMILES: O[C@H](C[C@H]1c2c(F)cccc2-c2cncn21)[C@H]1CC[C@H](O)CC1
  • InChIKey: YGACXVRLDHEXKY-WXRXAMBDSA-N
  • Mol. Mass: 316.38
  • ALogP: 2.89
  • ChEMBL Molecule:
More Chemistry
gdc-0919

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