2-ethoxyethyl 4-(9-ethyl-9H-carbazol-3-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate结构式
|
常用名 | 2-ethoxyethyl 4-(9-ethyl-9H-carbazol-3-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | 英文名 | 2-ethoxyethyl 4-(9-ethyl-9H-carbazol-3-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate |
|---|---|---|---|---|
| CAS号 | 297159-37-6 | 分子量 | 500.6 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C31H36N2O4 | 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-ethoxyethyl 4-(9-ethyl-9H-carbazol-3-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate |
|---|
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 | C31H36N2O4 |
|---|---|
| 分子量 | 500.6 |
| InChIKey | ZOWIBBNFKFROCO-UHFFFAOYSA-N |
| SMILES | CCN1C2=C(C=C(C=C2)C3C4=C(CC(CC4=O)(C)C)NC(=C3C(=O)OCCOCC)C)C5=CC=CC=C51 |
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:Inhibition of equine BuChE at 10 uM using ACTI as substrate preincubated for 29 mins ...
来源:ChEMBL
靶标:Cholinesterase
External Id:CHEMBL4431980
|
|
实验名称:Inhibition of equine BuChE using ACTI as substrate preincubated for 29 mins followed ...
来源:ChEMBL
靶标:Cholinesterase
External Id:CHEMBL4431981
|
|
实验名称:Inhibition of electric eel AChE at 10 uM using ACTI as substrate preincubated for 29 ...
来源:ChEMBL
靶标:Acetylcholinesterase
External Id:CHEMBL4431982
|
|
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
|
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: 297159-37-6的中文名称是什么? |
| A: 297159-37-6的中文名称为297159-37-6。 |
| Q: 297159-37-6的分子量是多少? |
| A: 297159-37-6分子量为500.6。 |
| Q: 297159-37-6的CAS号是多少? |
| A: 297159-37-6CAS号为297159-37-6。 |
| Q: 297159-37-6的SMILES表达式是什么? |
| A: 297159-37-6SMILES表达式为CCN1C2=C(C=C(C=C2)C3C4=C(CC(CC4=O)(C)C)NC(=C3C(=O)OCCOCC)C)C5=CC=CC=C51。 |
| Q: 297159-37-6的分子式是什么? |
| A: 297159-37-6分子式为C31H36N2O4。 |
| Q: 297159-37-6的英文名称是什么? |
| A: 297159-37-6英文名称为2-ethoxyethyl 4-(9-ethyl-9H-carbazol-3-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate。 |
| Q: 297159-37-6的InChIKey是什么? |
| A: 297159-37-6InChIKey为ZOWIBBNFKFROCO-UHFFFAOYSA-N。 |