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2-(4-(5-chloro-4-methylbenzo[d]thiazol-2-yl)piperazine-1-carbonyl)-4H-chromen-4-one

更新时间:2026-09-08 08:32:04

2-(4-(5-chloro-4-methylbenzo[d]thiazol-2-yl)piperazine-1-carbonyl)-4H-chromen-4-one结构式
2-(4-(5-chloro-4-methylbenzo[d]thiazol-2-yl)piperazine-1-carbonyl)-4H-chromen-4-one结构式
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常用名 2-(4-(5-chloro-4-methylbenzo[d]thiazol-2-yl)piperazine-1-carbonyl)-4H-chromen-4-one 英文名 2-(4-(5-chloro-4-methylbenzo[d]thiazol-2-yl)piperazine-1-carbonyl)-4H-chromen-4-one
CAS号 886919-15-9 分子量 439.9
密度 N/A 沸点 N/A
分子式 C22H18ClN3O3S 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-(4-(5-chloro-4-methylbenzo[d]thiazol-2-yl)piperazine-1-carbonyl)-4H-chromen-4-one

 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 C22H18ClN3O3S
分子量 439.9
InChIKey JLZAPSNPTVJODB-UHFFFAOYSA-N
SMILES Cc1c(Cl)ccc2sc(N3CCN(C(=O)c4cc(=O)c5ccccc5o4)CC3)nc12

 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: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: 886919-15-9的中文名称是什么?
A: 886919-15-9的中文名称为886919-15-9。
Q: 886919-15-9的分子量是多少?
A: 886919-15-9分子量为439.9。
Q: 886919-15-9的CAS号是多少?
A: 886919-15-9CAS号为886919-15-9。
Q: 886919-15-9的分子式是什么?
A: 886919-15-9分子式为C22H18ClN3O3S。
Q: 886919-15-9的InChIKey是什么?
A: 886919-15-9InChIKey为JLZAPSNPTVJODB-UHFFFAOYSA-N。
Q: 886919-15-9的SMILES表达式是什么?
A: 886919-15-9SMILES表达式为Cc1c(Cl)ccc2sc(N3CCN(C(=O)c4cc(=O)c5ccccc5o4)CC3)nc12。
Q: 886919-15-9的英文名称是什么?
A: 886919-15-9英文名称为2-(4-(5-chloro-4-methylbenzo[d]thiazol-2-yl)piperazine-1-carbonyl)-4H-chromen-4-one。
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