Ethyl 1-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]piperidine-3-carboxylate结构式
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常用名 | Ethyl 1-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]piperidine-3-carboxylate | 英文名 | Ethyl 1-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]piperidine-3-carboxylate |
|---|---|---|---|---|
| CAS号 | 380193-04-4 | 分子量 | 348.8 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H21ClN2O3 | 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 | Ethyl 1-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]piperidine-3-carboxylate |
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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 | C18H21ClN2O3 |
|---|---|
| 分子量 | 348.8 |
| InChIKey | FIPMGUDDBKBODJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1CCCN(C1)CC2=CC(=C3C=CC=NC3=C2O)Cl |
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:Selectivity ratio of IC50 for cytotoxicity against human MES-SA cells assessed as cel...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL5168093
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实验名称:Cytotoxicity against human MES-SA cells assessed as cell growth inhibition incubated ...
来源:ChEMBL
靶标:MES-SA
External Id:CHEMBL5168092
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实验名称:Cytotoxicity against multidrug resistance human MES-SA/Dx5 cells assessed as cell gro...
来源:ChEMBL
靶标:MES-SA/Dx5
External Id:CHEMBL5168095
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实验名称:DNDI: Cytotoxicity against human MRC-5 lung fibroblast cells.
来源:ChEMBL
靶标:MRC5
External Id:CHEMBL2095143
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实验名称:Cytotoxicity against multidrug resistance human MES-SA/Dx5 cells assessed as cell gro...
来源:ChEMBL
靶标:MES-SA/Dx5
External Id:CHEMBL5168094
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实验名称:DNDI: Inhibition of Human African Trypanosomiasis (HAT), STIB 795, in vitro
来源:ChEMBL
靶标:Trypanosoma brucei brucei
External Id:CHEMBL2095144
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实验名称:Cytotoxicity against human MES-SA cells assessed as cell growth inhibition incubated ...
来源:ChEMBL
靶标:MES-SA
External Id:CHEMBL5168091
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实验名称:Selectivity ratio of IC50 for cytotoxicity against human MES-SA cells assessed as cel...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL5168096
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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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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: 380193-04-4的CAS号是多少? |
| A: 380193-04-4CAS号为380193-04-4。 |
| Q: 380193-04-4的SMILES表达式是什么? |
| A: 380193-04-4SMILES表达式为CCOC(=O)C1CCCN(C1)CC2=CC(=C3C=CC=NC3=C2O)Cl。 |
| Q: 380193-04-4的InChIKey是什么? |
| A: 380193-04-4InChIKey为FIPMGUDDBKBODJ-UHFFFAOYSA-N。 |
| Q: 380193-04-4的分子式是什么? |
| A: 380193-04-4分子式为C18H21ClN2O3。 |
| Q: 380193-04-4的英文名称是什么? |
| A: 380193-04-4英文名称为Ethyl 1-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]piperidine-3-carboxylate。 |
| Q: 380193-04-4的分子量是多少? |
| A: 380193-04-4分子量为348.8。 |
| Q: 380193-04-4的中文名称是什么? |
| A: 380193-04-4的中文名称为380193-04-4。 |