Active Ingredient History

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  • Now

  • SMILES: CCNCc1cncc(-c2ccc3c(c2)/C(=C2/N=c4cc(F)cc(F)c4=N2)NN3)c1C
  • InChIKey: RBOKLZGCVRXGEP-XTQSDGFTSA-N
  • Mol. Mass: 418.45
  • ALogP: 2.95
  • ChEMBL Molecule:
More Chemistry
ag024322 | ag 024322 | ag-024322 | ag-24322 | n-((5-(3-(4,6-difluoro-1h-benzimidazol-2-yl)-1h-indazol-5-yl)-4-methylpyridin-3-yl)methyl)ethanamine

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