Active Ingredient History

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  • Now

  • SMILES: Cc1nc2cc(C(=O)N(C)C)cc(O[C@H]3CCOc4cc(F)cc(F)c43)c2[nH]1
  • InChIKey: CLIQCDHNPDMGSL-HNNXBMFYSA-N
  • Mol. Mass: 387.39
  • ALogP: 3.75
  • ChEMBL Molecule:
More Chemistry
cj-12420

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