Active Ingredient History

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  • SMILES: COc1ccc(cc1CO)c2ccc3c(nc(nc3n2)N4CCOC[C@@H]4C)N5CCOC[C@@H]5C
  • InChIKey: KVLFRAWTRWDEDF-IRXDYDNUSA-N
  • Mol. Mass: 465.55
  • ALogP: 2.64
  • ChEMBL Molecule:
More Chemistry
(5-(2,4-bis((3s)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanol | az-12600000 | azd8055 | azd-8055

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