MetaADEDB 2.0 @ LMMD
(5-(2,4-bis((3S)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanol
(KVLFRAWTRWDEDF-IRXDYDNUSA-N)
Structure
SMILES
OCc1cc(ccc1OC)c1ccc2c(n1)nc(nc2N1CCOC[C@@H]1C)N1CCOC[C@@H]1C
Type(s)
Investigational
Molecular Formula:
C25H31N5O4
Molecular Weight:
465.545
Log P:
2.7729
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
1
TPSA:
93.07
CAS Number(s):
1009298-09-2
Synonym(s)
1.
(5-(2,4-bis((3S)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanol
2.
AZD8055
External Link(s)
MeSHC546624
PubChem Compound25262965
BindingDB50348452
ChEBI91329
CHEMBLCHEMBL1801204
DrugBankDB12774
IUPHAR/BPS Guide to PHARMACOLOGY7714
Therapeutic Target DatabaseD0K1VK
ZINC52509466
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lymphoma, Follicular21407213CTD
2Polyploidy24444656CTD
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