Active Ingredient History

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  • SMILES: COc1cc2c(cc1S(=O)(=O)c1ccc(OCc3ccc(Cl)cc3)cc1)CCN(C)CC2
  • InChIKey: HIBWHHQXUSKNOV-UHFFFAOYSA-N
  • Mol. Mass: 472.01
  • ALogP: 4.79
  • ChEMBL Molecules:
More Chemistry
gw773812 | sb773812 | sb-773812

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