2-((5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(benzo[d][1,3]dioxol-5-yl)acetamide结构式
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常用名 | 2-((5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(benzo[d][1,3]dioxol-5-yl)acetamide | 英文名 | 2-((5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(benzo[d][1,3]dioxol-5-yl)acetamide |
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| CAS号 | 852145-68-7 | 分子量 | 499.5 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C26H21N5O4S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 2-((5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(benzo[d][1,3]dioxol-5-yl)acetamide |
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| 分子式 | C26H21N5O4S |
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| 分子量 | 499.5 |
| InChIKey | XLGHDCDQEXOQDQ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CNC6=CC=CC=C65 |
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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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