Active Ingredient History

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  • Now

  • SMILES: O=C(Nc1ccc(Cl)c(S(=O)(=O)N2CCNCC2)c1O)Nc1cccc(F)c1Cl
  • InChIKey: YQYFEGTYCUQBEI-UHFFFAOYSA-N
  • Mol. Mass: 463.32
  • ALogP: 3.08
  • ChEMBL Molecule:
More Chemistry
elubrixin | sb656933 | sb 656933 | sb-656933 | sb-656933-aaf

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