Active Ingredient History

NOW
  • Now

  • SMILES: OC(=O)C[C@H]1CCc2c1[nH]c3ccc(OCc4ccc(C5CCCC5)c(c4)C(F)(F)F)cc23
  • InChIKey: MVGWUTBTXDYMND-QGZVFWFLSA-N
  • Mol. Mass: 457.49
  • ALogP: 6.93
  • ChEMBL Molecule:
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