Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cccc(F)c1C(=O)N2CCC[C@@H]([C@@H]2c3ccc(NC4CCCC4)cc3)C(=O)Nc5ccc(C)c(c5)C(F)(F)F
  • InChIKey: PUKBOVABABRILL-YZNIXAGQSA-N
  • Mol. Mass: 581.65
  • ALogP: 8.05
  • ChEMBL Molecules:
More Chemistry
ccx168 | ccx-168

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