Active Ingredient History

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  • SMILES: CN1C[C@@H]2[C@H](C1)[C@H]2CN(Cc1ccc(F)c(Cl)c1)C(=O)c1cn(C)cn1
  • InChIKey: KYLOBHXXQOZRKK-FICVDOATSA-N
  • Mol. Mass: 376.86
  • ALogP: 2.66
  • ChEMBL Molecule:
More Chemistry
1-methyl-1h-imidazole-4-carboxylic acid (3-chloro-4-fluoro-benzyl)-(3-methyl-3-aza-bicyclo(3.1.0) hex-6-ylmethyl)amide | pf-03463275 | pf-3463275

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