| Name |
3-(2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-2-oxoethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
| Molecular Formula |
C24H23N5O4
|
| Molecular Weight |
445.5
|
| Smiles |
O=C(Cn1cnc2c([nH]c3ccccc32)c1=O)N1CCN(Cc2ccc3c(c2)OCO3)CC1
|
O=C(Cn1cnc2c([nH]c3ccccc32)c1=O)N1CCN(Cc2ccc3c(c2)OCO3)CC1
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