Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)c1ccc([C@H]2C[C@@H]2c2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)cc2Cl)cc1
  • InChIKey: XBUXXJUEBFDQHD-NHCUHLMSSA-N
  • Mol. Mass: 554.86
  • ALogP: 8.73
  • ChEMBL Molecules:
More Chemistry
px-102 | px-104

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