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N-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide

更新时间:2026-07-01 18:13:30

N-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide结构式
N-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide结构式
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常用名 N-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide 英文名 N-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CAS号 942003-21-6 分子量 377.4
密度 N/A 沸点 N/A
分子式 C21H16FN3OS 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 N-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide

 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 C21H16FN3OS
分子量 377.4
InChIKey YGDHMNHSULJQBM-UHFFFAOYSA-N
SMILES Cc1cccc(C(=O)N(Cc2ccccn2)c2nc3ccc(F)cc3s2)c1

 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:USP8 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 8
External Id:USP8 FAST DUB HTS Primary
实验名称:USP17 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 17 like family member 5
External Id:USP17 FAST DUB HTS Primary
实验名称:USP7 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 7
External Id:USP7 FAST DUB HTS Primary
实验名称:USP28 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 28
External Id:USP28 FAST DUB HTS Primary
实验名称:USP10 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 10
External Id:USP10 FAST DUB HTS Primary
实验名称:UCHL1 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin C-terminal hydrolase L1
External Id:UCHL1 FAST DUB HTS Primary
实验名称:OTUD3 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:OTU deubiquitinase 3
External Id:OTUD3 FAST DUB HTS Primary
实验名称:USP30 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 30
External Id:USP30 FAST DUB HTS Primary
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
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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: 942003-21-6的分子式是什么?
A: 942003-21-6分子式为C21H16FN3OS。
Q: 942003-21-6的InChIKey是什么?
A: 942003-21-6InChIKey为YGDHMNHSULJQBM-UHFFFAOYSA-N。
Q: 942003-21-6的分子量是多少?
A: 942003-21-6分子量为377.4。
Q: 942003-21-6的CAS号是多少?
A: 942003-21-6CAS号为942003-21-6。
Q: 942003-21-6的英文名称是什么?
A: 942003-21-6英文名称为N-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide。
Q: 942003-21-6的中文名称是什么?
A: 942003-21-6的中文名称为942003-21-6。
Q: 942003-21-6的SMILES表达式是什么?
A: 942003-21-6SMILES表达式为Cc1cccc(C(=O)N(Cc2ccccn2)c2nc3ccc(F)cc3s2)c1。
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