前往化源商城

N-2-Propen-1-yl-4-(3-pyridinyl)-2-thiazolamine

更新时间:2026-02-26 12:05:45

N-2-Propen-1-yl-4-(3-pyridinyl)-2-thiazolamine结构式
N-2-Propen-1-yl-4-(3-pyridinyl)-2-thiazolamine结构式
委托求购
常用名 N-2-Propen-1-yl-4-(3-pyridinyl)-2-thiazolamine 英文名 N-2-Propen-1-yl-4-(3-pyridinyl)-2-thiazolamine
CAS号 56541-08-3 分子量 217.29
密度 N/A 沸点 N/A
分子式 C11H11N3S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-2-Propen-1-yl-4-(3-pyridinyl)-2-thiazolamine

 物理化学性质

分子式 C11H11N3S
分子量 217.29
InChIKey KZWYZZPIDIVKBL-UHFFFAOYSA-N
SMILES C=CCNC1=NC(=CS1)C2=CN=CC=C2

 靶点实验

查看更多实验

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
共3条,当前第1页,共1页
1
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。