Name |
N-(2-(4-(phenethylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)cinnamamide
|
Molecular Formula |
C24H24N6O
|
Molecular Weight |
412.5
|
Smiles |
O=C(C=Cc1ccccc1)NCCn1ncc2c(NCCc3ccccc3)ncnc21
|
O=C(C=Cc1ccccc1)NCCn1ncc2c(NCCc3ccccc3)ncnc21
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