Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)N1CCc2c(C(=O)N3CCC(c4ccc(F)c(F)c4C(F)(F)F)CC3)n[nH]c2C1
  • InChIKey: HAGSLCBZFRRBLS-UHFFFAOYSA-N
  • Mol. Mass: 456.42
  • ALogP: 3.63
  • ChEMBL Molecule:
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