3,4-dimethoxy-N-{3-[methyl(methylsulfonyl)amino]phenyl}benzenesulfonamide结构式
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常用名 | 3,4-dimethoxy-N-{3-[methyl(methylsulfonyl)amino]phenyl}benzenesulfonamide | 英文名 | 3,4-dimethoxy-N-{3-[methyl(methylsulfonyl)amino]phenyl}benzenesulfonamide |
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| CAS号 | 642998-68-3 | 分子量 | 400.5 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C16H20N2O6S2 | 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 | 3,4-dimethoxy-N-{3-[methyl(methylsulfonyl)amino]phenyl}benzenesulfonamide |
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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 | C16H20N2O6S2 |
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| 分子量 | 400.5 |
| InChIKey | LVTLNXMBYSIEDE-UHFFFAOYSA-N |
| SMILES | CN(C1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)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:Inhibition of human autotaxin expressed in MDA-MB-435 cells assessed as fluorescent l...
来源:ChEMBL
靶标:Ectonucleotide pyrophosphatase/phosphodiesterase family member 2
External Id:CHEMBL921041
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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: 642998-68-3的SMILES表达式是什么? |
| A: 642998-68-3SMILES表达式为CN(C1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C。 |
| Q: 642998-68-3的CAS号是多少? |
| A: 642998-68-3CAS号为642998-68-3。 |
| Q: 642998-68-3的分子量是多少? |
| A: 642998-68-3分子量为400.5。 |
| Q: 642998-68-3的分子式是什么? |
| A: 642998-68-3分子式为C16H20N2O6S2。 |
| Q: 642998-68-3的中文名称是什么? |
| A: 642998-68-3的中文名称为642998-68-3。 |
| Q: 642998-68-3的InChIKey是什么? |
| A: 642998-68-3InChIKey为LVTLNXMBYSIEDE-UHFFFAOYSA-N。 |
| Q: 642998-68-3的英文名称是什么? |
| A: 642998-68-3英文名称为3,4-dimethoxy-N-{3-[methyl(methylsulfonyl)amino]phenyl}benzenesulfonamide。 |