N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-4-(2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido)butanamide结构式
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常用名 | N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-4-(2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido)butanamide | 英文名 | N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-4-(2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido)butanamide |
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| CAS号 | 443331-97-3 | 分子量 | 470.5 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C23H26N4O5S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-4-(2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido)butanamide |
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| 分子式 | C23H26N4O5S |
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| 分子量 | 470.5 |
| InChIKey | VADCOJSGTSKLQP-UHFFFAOYSA-N |
| SMILES | CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCCC(=O)NCC3COC4=CC=CC=C4O3)C |
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实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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