Active Ingredient History

NOW
  • Now

  • SMILES: CN1CCN(c2ccc(N3C[C@H](CO)OC3=O)cc2F)C=N1
  • InChIKey: QLUWQAFDTNAYPN-LLVKDONJSA-N
  • Mol. Mass: 308.31
  • ALogP: 0.84
  • ChEMBL Molecule:
More Chemistry
lcb01-0371

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