Active Ingredient History

NOW
  • Now

  • SMILES: CNC(=O)C[C@H]1COc2cc(F)ccc2N1C(=O)c1ccc2c(c1)NC(=O)CO2
  • InChIKey: MBKYLPOPYYLTNW-ZDUSSCGKSA-N
  • Mol. Mass: 399.38
  • ALogP: 1.7
  • ChEMBL Molecule:
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azd9977

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