Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Cc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c2c1OC1(CCS(=O)(=O)CC1)O2
  • InChIKey: ZININGNRPUGNSL-UHFFFAOYSA-N
  • Mol. Mass: 510.3
  • ALogP: 3.33
  • ChEMBL Molecule:
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leo32731 | leo 32731

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