N-benzyl-7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine结构式
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常用名 | N-benzyl-7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | 英文名 | N-benzyl-7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
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| CAS号 | 477227-84-2 | 分子量 | 406.5 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C26H22N4O | 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 | N-benzyl-7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
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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 | C26H22N4O |
|---|---|
| 分子量 | 406.5 |
| InChIKey | UQQHFGYIEMXSCM-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N2C=C(C3=C(N=CN=C32)NCC4=CC=CC=C4)C5=CC=CC=C5 |
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:SAR analysis of small molecule modulators of myocardial damage
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A839-H9c2-Inh-DryPowder-Assay
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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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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:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
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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:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
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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: 477227-84-2的InChIKey是什么? |
| A: 477227-84-2InChIKey为UQQHFGYIEMXSCM-UHFFFAOYSA-N。 |
| Q: 477227-84-2的CAS号是多少? |
| A: 477227-84-2CAS号为477227-84-2。 |
| Q: 477227-84-2的英文名称是什么? |
| A: 477227-84-2英文名称为N-benzyl-7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine。 |
| Q: 477227-84-2的分子式是什么? |
| A: 477227-84-2分子式为C26H22N4O。 |
| Q: 477227-84-2的SMILES表达式是什么? |
| A: 477227-84-2SMILES表达式为COC1=CC=C(C=C1)N2C=C(C3=C(N=CN=C32)NCC4=CC=CC=C4)C5=CC=CC=C5。 |
| Q: 477227-84-2的中文名称是什么? |
| A: 477227-84-2的中文名称为477227-84-2。 |
| Q: 477227-84-2的分子量是多少? |
| A: 477227-84-2分子量为406.5。 |