Active Ingredient History

NOW
  • Now

  • SMILES: COC[C@H]1CN(C(=O)[C@]2(F)CN(C3CCCC3)C[C@H]2c2ccc(OC)cc2)C[C@@H]1c1ccc(C(F)(F)F)cc1N1CCC(C(=O)O)CC1
  • InChIKey: MUNWOYRHJPWQNE-GMFUQMJFSA-N
  • Mol. Mass: 675.76
  • ALogP: 5.95
  • ChEMBL Molecule:
More Chemistry
mt-7117

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