Active Ingredient History

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  • SMILES: Cc1cnc(-c2ccnc(C(C)(C)O)n2)cc1-n1c(C)cc(OCc2ncc(F)cc2F)c(Cl)c1=O
  • InChIKey: FQPQMJULRZINPV-UHFFFAOYSA-N
  • Mol. Mass: 513.93
  • ALogP: 4.44
  • ChEMBL Molecule:
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