2,6-Dimethyl-4-p-tolyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diallyl ester结构式
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常用名 | 2,6-Dimethyl-4-p-tolyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diallyl ester | 英文名 | 2,6-Dimethyl-4-p-tolyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diallyl ester |
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| CAS号 | 406710-07-4 | 分子量 | 367.4 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C22H25NO4 | 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 | 2,6-Dimethyl-4-p-tolyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diallyl ester |
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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 | C22H25NO4 |
|---|---|
| 分子量 | 367.4 |
| InChIKey | OGRWNCJFOCTHSO-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)OCC=C)C)C)C(=O)OCC=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:Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
来源:1102
靶标:N/A
External Id:20130627FPNS3INTERFERECB
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实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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实验名称:Fluorescence polarization based primary biochemical high throughput screening assay o...
来源:1102
靶标:NS3 [Hepatitis C virus]
External Id:20130624FPNS3DACB
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实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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实验名称:Inhibition of L-type voltage-dependent Ca2+ channel at 1 uM
来源:ChEMBL
靶标:Voltage-dependent L-type calcium channel subunit alpha-1C
External Id:CHEMBL2067437
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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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实验名称:Potentiation of forskolin-induced CFTR deltaF508 mutant expressed in FRT cells co-exp...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2067436
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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: 406710-07-4的SMILES表达式是什么? |
| A: 406710-07-4SMILES表达式为CC1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)OCC=C)C)C)C(=O)OCC=C。 |
| Q: 406710-07-4的分子量是多少? |
| A: 406710-07-4分子量为367.4。 |
| Q: 406710-07-4的中文名称是什么? |
| A: 406710-07-4的中文名称为406710-07-4。 |
| Q: 406710-07-4的InChIKey是什么? |
| A: 406710-07-4InChIKey为OGRWNCJFOCTHSO-UHFFFAOYSA-N。 |
| Q: 406710-07-4的英文名称是什么? |
| A: 406710-07-4英文名称为2,6-Dimethyl-4-p-tolyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diallyl ester。 |
| Q: 406710-07-4的CAS号是多少? |
| A: 406710-07-4CAS号为406710-07-4。 |
| Q: 406710-07-4的分子式是什么? |
| A: 406710-07-4分子式为C22H25NO4。 |