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2-(2-oxo-2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-1-(phenylmethyl)ethyl)hexahydro-1H-isoindole-1,3(2H)-dione

更新时间:2026-06-29 20:06:21

2-(2-oxo-2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-1-(phenylmethyl)ethyl)hexahydro-1H-isoindole-1,3(2H)-dione结构式
2-(2-oxo-2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-1-(phenylmethyl)ethyl)hexahydro-1H-isoindole-1,3(2H)-dione结构式
委托求购
常用名 2-(2-oxo-2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-1-(phenylmethyl)ethyl)hexahydro-1H-isoindole-1,3(2H)-dione 英文名 2-(2-oxo-2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-1-(phenylmethyl)ethyl)hexahydro-1H-isoindole-1,3(2H)-dione
CAS号 459153-54-9 分子量 429.5
密度 N/A 沸点 N/A
分子式 C26H27N3O3 熔点 N/A
MSDS N/A 闪点 N/A

 名称

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-(2-oxo-2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-1-(phenylmethyl)ethyl)hexahydro-1H-isoindole-1,3(2H)-dione

 物理化学性质

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 C26H27N3O3
分子量 429.5
InChIKey DZHDHAJSPBXVPP-UHFFFAOYSA-N
SMILES C1CCC2C(C1)C(=O)N(C2=O)C(CC3=CC=CC=C3)C(=O)N4CCN=C4C5=CC=CC=C5

 靶点实验

查看更多实验

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。

实验名称:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
实验名称:GPR151 activator identification: cell-based high-throughput confirmation assay 2
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 CRUN2
实验名称:GPR151 activator identification: cell-based high-throughput counter-screen assay 2
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 CSRUN2
实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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
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
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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 常见问题

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: 459153-54-9的分子量是多少?
A: 459153-54-9分子量为429.5。
Q: 459153-54-9的中文名称是什么?
A: 459153-54-9的中文名称为459153-54-9。
Q: 459153-54-9的CAS号是多少?
A: 459153-54-9CAS号为459153-54-9。
Q: 459153-54-9的分子式是什么?
A: 459153-54-9分子式为C26H27N3O3。
Q: 459153-54-9的InChIKey是什么?
A: 459153-54-9InChIKey为DZHDHAJSPBXVPP-UHFFFAOYSA-N。
Q: 459153-54-9的SMILES表达式是什么?
A: 459153-54-9SMILES表达式为C1CCC2C(C1)C(=O)N(C2=O)C(CC3=CC=CC=C3)C(=O)N4CCN=C4C5=CC=CC=C5。
Q: 459153-54-9的英文名称是什么?
A: 459153-54-9英文名称为2-(2-oxo-2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-1-(phenylmethyl)ethyl)hexahydro-1H-isoindole-1,3(2H)-dione。
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