ethyl 5-(7-acetoxy-2-methyl-4-oxo-4H-chromen-3-yl)benzofuran-2-carboxylate结构式
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常用名 | ethyl 5-(7-acetoxy-2-methyl-4-oxo-4H-chromen-3-yl)benzofuran-2-carboxylate | 英文名 | ethyl 5-(7-acetoxy-2-methyl-4-oxo-4H-chromen-3-yl)benzofuran-2-carboxylate |
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| CAS号 | 39258-68-9 | 分子量 | 406.4 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C23H18O7 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | ethyl 5-(7-acetoxy-2-methyl-4-oxo-4H-chromen-3-yl)benzofuran-2-carboxylate |
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本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 分子式 | C23H18O7 |
|---|---|
| 分子量 | 406.4 |
| InChIKey | MNXDFVVLOQOUOP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC2=C(O1)C=CC(=C2)C3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)C)C |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:GPR151 activator identification: cell-based high-throughput counter-screen assay
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id:GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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实验名称:GPR151 activator identification: cell-based high-throughput confirmation assay
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_3X%ACT CRUN1
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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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本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 39258-68-9的中文名称是什么? |
| A: 39258-68-9的中文名称为39258-68-9。 |
| Q: 39258-68-9的CAS号是多少? |
| A: 39258-68-9CAS号为39258-68-9。 |
| Q: 39258-68-9的分子量是多少? |
| A: 39258-68-9分子量为406.4。 |
| Q: 39258-68-9的英文名称是什么? |
| A: 39258-68-9英文名称为ethyl 5-(7-acetoxy-2-methyl-4-oxo-4H-chromen-3-yl)benzofuran-2-carboxylate。 |
| Q: 39258-68-9的InChIKey是什么? |
| A: 39258-68-9InChIKey为MNXDFVVLOQOUOP-UHFFFAOYSA-N。 |
| Q: 39258-68-9的SMILES表达式是什么? |
| A: 39258-68-9SMILES表达式为CCOC(=O)C1=CC2=C(O1)C=CC(=C2)C3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)C)C。 |
| Q: 39258-68-9的分子式是什么? |
| A: 39258-68-9分子式为C23H18O7。 |