Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(-c2cc3c(C)nc(N)nc3n([C@H]3CC[C@H](OCCO)CC3)c2=O)cn1
  • InChIKey: XDLYKKIQACFMJG-WKILWMFISA-N
  • Mol. Mass: 425.49
  • ALogP: 2.25
  • ChEMBL Molecule:
More Chemistry
2-amino-8-(4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido(2,3-d)pyrimidin-7(8h)-one | pf-04691502

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