TRPM4 inhibitor 5结构式
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常用名 | TRPM4 inhibitor 5 | 英文名 | CBA |
|---|---|---|---|---|
| CAS号 | 351424-20-9 | 分子量 | 340.158 | |
| 密度 | 1.5±0.1 g/cm3 | 沸点 | 576.4±50.0 °C at 760 mmHg | |
| 分子式 | C15H11Cl2NO4 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 302.4±30.1 °C |
TRPM4 inhibitor 5用途TRPM4抑制剂5是TRPM4的有效和选择性抑制剂,IC50为1.5 uM(Na+流入);使用经典膜片钳电生理记录选择性抑制HEK293细胞中过表达的TRPM4(IC50=1.8 uM),对TRPM5没有显着影响电流,以及其他TRP家族成员,包括TRPM7,TRPM8,TRPV1和TRPV6。 |
| 中文名 | CBA |
|---|---|
| 英文名 | 4-Chloro-2-{[(2-chlorophenoxy)acetyl]amino}benzoic acid |
| 英文别名 | 更多 |
| 描述 | TRPM4抑制剂5是TRPM4的有效和选择性抑制剂,IC50为1.5 uM(Na+流入);使用经典膜片钳电生理记录选择性抑制HEK293细胞中过表达的TRPM4(IC50=1.8 uM),对TRPM5没有显着影响电流,以及其他TRP家族成员,包括TRPM7,TRPM8,TRPV1和TRPV6。 |
|---|---|
| 参考文献 | References 1. Ozhathil LC, et al. Br J Pharmacol. 2018 Jun;175(12):2504-2519. View Related Products by Target TRP Channel |
| 密度 | 1.5±0.1 g/cm3 |
|---|---|
| 沸点 | 576.4±50.0 °C at 760 mmHg |
| 分子式 | C15H11Cl2NO4 |
| 分子量 | 340.158 |
| 闪点 | 302.4±30.1 °C |
| 精确质量 | 339.006500 |
| LogP | 4.95 |
| InChIKey | CVQCJPCMPGKEDH-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccccc1Cl)Nc1cc(Cl)ccc1C(=O)O |
| 外观性状 | 固体 |
| 蒸汽压 | 0.0±1.7 mmHg at 25°C |
| 折射率 | 1.656 |
| 储存条件 | 2-8°C,密封,干燥 |
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实验名称:Inhibition of Flag-tagged TRPM4 (unknown origin) expressed in HEK293 cells assessed a...
来源:ChEMBL
靶标:Transient receptor potential cation channel subfamily M member 4
External Id:CHEMBL4401098
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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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| 4-Chloro-2-{[(2-chlorophenoxy)acetyl]amino}benzoic acid |