Active Ingredient History

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  • SMILES: FC(F)(F)c1cccnc1-c1ccc(-c2nc3ccc(Br)cc3[nH]2)nc1
  • InChIKey: WGAVAOCYBMNWID-UHFFFAOYSA-N
  • Mol. Mass: 419.2
  • ALogP: 5.47
  • ChEMBL Molecules:
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dwp05195 | dwp-05195

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