Active Ingredient History

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  • Now

  • SMILES: Cc1cc(F)c(C(=O)Nc2cccc(-c3nncn3C(C)C)n2)cc1-n1cnc(C2CC2)c1
  • InChIKey: YIDDLAAKOYYGJG-UHFFFAOYSA-N
  • Mol. Mass: 445.5
  • ALogP: 4.68
  • ChEMBL Molecules:
More Chemistry
gs-4997 | selonsertib

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