Active Ingredient History

NOW
  • Now

  • SMILES: O=C(CN1C(=O)C2(CCCC2)NC[C@H]1c1cc(F)cc(F)c1)Nc1ccc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21
  • InChIKey: AZAANWYREOQRFB-SETSBSEESA-N
  • Mol. Mass: 557.6
  • ALogP: 3.77
  • ChEMBL Molecule:
More Chemistry
2-(8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro(4.5)dec-9-yl)-n-(2'-oxo-1,1',2',3-tetrahydrospiro(indene-2,3'-pyrrolo(2,3-b)pyridin)-5-yl)acetamide | mk3207 | mk 3207 | mk-3207

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