3-{4-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-4-oxobutyl}-2H-1lambda6,2,4-benzothiadiazine-1,1-dione结构式
|
常用名 | 3-{4-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-4-oxobutyl}-2H-1lambda6,2,4-benzothiadiazine-1,1-dione | 英文名 | 3-{4-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-4-oxobutyl}-2H-1lambda6,2,4-benzothiadiazine-1,1-dione |
|---|---|---|---|---|
| CAS号 | 896794-96-0 | 分子量 | 461.0 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C22H25ClN4O3S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 3-{4-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-4-oxobutyl}-2H-1lambda6,2,4-benzothiadiazine-1,1-dione |
|---|
| 分子式 | C22H25ClN4O3S |
|---|---|
| 分子量 | 461.0 |
| InChIKey | UIDBYBVBKCZRSC-UHFFFAOYSA-N |
| SMILES | CC(CC1=NS(=O)(=O)C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl |
|
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
|