2-(3,4-dihydroisoquinolin-2(1H)-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one结构式
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常用名 | 2-(3,4-dihydroisoquinolin-2(1H)-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one | 英文名 | 2-(3,4-dihydroisoquinolin-2(1H)-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one |
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| CAS号 | 178308-54-8 | 分子量 | 281.35 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C17H19N3O | 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-(3,4-dihydroisoquinolin-2(1H)-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one |
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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 | C17H19N3O |
|---|---|
| 分子量 | 281.35 |
| InChIKey | ZYYHJCXGYKACBW-UHFFFAOYSA-N |
| SMILES | O=c1[nH]c(N2CCc3ccccc3C2)nc2c1CCCC2 |
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:HTS to identify inhibitors of TNF-alpha Induced Cell Death in Jurkat FADD-/- Cells.
来源:University of Pittsburgh Molecular Library Screening Center
靶标:N/A
External Id:MH081226: Primary HTS for Inhibitors of a Novel Necrotic Cell Death Pathway # Jurkat FADD-/- Model.
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实验名称:384-well Z-Lyte format Hck-Nef inhibitor HTS run at the PMLSC
来源:University of Pittsburgh Molecular Library Screening Center
靶标:N/A
External Id:MH083223 Targeting HIV-1 Nef with Small Molecules
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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:High-content cell-based screening for modulators of autophagy
来源:University of Pittsburgh Molecular Library Screening Center
靶标:microtubule-associated proteins 1A/1B light chain 3A isoform b [Homo sapiens]
External Id:MH083154
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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: 178308-54-8的英文名称是什么? |
| A: 178308-54-8英文名称为2-(3,4-dihydroisoquinolin-2(1H)-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one。 |
| Q: 178308-54-8的分子量是多少? |
| A: 178308-54-8分子量为281.35。 |
| Q: 178308-54-8的SMILES表达式是什么? |
| A: 178308-54-8SMILES表达式为O=c1[nH]c(N2CCc3ccccc3C2)nc2c1CCCC2。 |
| Q: 178308-54-8的制备方法是什么? |
| A: 178308-54-8制备方法:O=c1[nH]c(N2CCc3ccccc3C2)nc2c1CCCC2。 |
| Q: 178308-54-8的CAS号是多少? |
| A: 178308-54-8CAS号为178308-54-8。 |
| Q: 178308-54-8的分子式是什么? |
| A: 178308-54-8分子式为C17H19N3O。 |
| Q: 178308-54-8的InChIKey是什么? |
| A: 178308-54-8InChIKey为ZYYHJCXGYKACBW-UHFFFAOYSA-N。 |
| Q: 178308-54-8的中文名称是什么? |
| A: 178308-54-8的中文名称为178308-54-8。 |