Active Ingredient History

NOW
  • Now

  • SMILES: CCc1c(O)cc(O)c(C(=O)c2ccc(OCCN3CCOCC3)c(OC)c2)c1CC(=O)N(CCOC)CCOC.Cl
  • InChIKey: CKMGYWHSTADSIG-UHFFFAOYSA-N
  • Mol. Mass: 611.13
  • ALogP: 2.27
  • ChEMBL Molecules:
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kw-2478

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