Active Ingredient History

NOW
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  • SMILES: CC1(C)Oc2cc(NS(C)(=O)=O)ccc2N(c2ccc(F)cc2)C1=O
  • InChIKey: AZNHWXAFPBYFGH-UHFFFAOYSA-N
  • Mol. Mass: 364.4
  • ALogP: 3.03
  • ChEMBL Molecules:
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mt-3995

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