Name |
N-(2-(4-(4-benzylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-3-chlorobenzamide
|
Molecular Formula |
C25H26ClN7O
|
Molecular Weight |
476.0
|
Smiles |
O=C(NCCn1ncc2c(N3CCN(Cc4ccccc4)CC3)ncnc21)c1cccc(Cl)c1
|
O=C(NCCn1ncc2c(N3CCN(Cc4ccccc4)CC3)ncnc21)c1cccc(Cl)c1
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