Name |
(S)-N-(1-(8-chloro-1-(2-morpholinoethyl)isoquinolin-3-yl)ethyl)thiazolo[5,4-d]pyrimidin-7-amine
|
Molecular Formula |
C22H23ClN6OS
|
Molecular Weight |
455.0
|
Smiles |
CC(Nc1ncnc2scnc12)c1cc2cccc(Cl)c2c(CCN2CCOCC2)n1
|
CC(Nc1ncnc2scnc12)c1cc2cccc(Cl)c2c(CCN2CCOCC2)n1
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