Active Ingredient History

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  • SMILES: C(Nc1ncccn1)c2ccc(CNc3ncccn3)cc2
  • InChIKey: PXZXYRKDDXKDTK-UHFFFAOYSA-N
  • Mol. Mass: 292.35
  • ALogP: 2.49
  • ChEMBL Molecule:
More Chemistry
msx-122 | n,n'-(1,4-phenylenebis(methylene))dipyrimidin-2-amine

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