Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)C[C@H]1CCc2c1[nH]c1ccc(OCc3ccc(C4CCCC4)c(C(F)(F)F)c3)cc21
  • InChIKey: MVGWUTBTXDYMND-QGZVFWFLSA-N
  • Mol. Mass: 457.49
  • ALogP: 6.93
  • ChEMBL Molecules:
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