前往化源商城

N-cyclohexyl-2-(7-methyl-4-oxo-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-1(4H)-yl)acetamide

更新时间:2025-10-16 22:20:03

N-cyclohexyl-2-(7-methyl-4-oxo-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-1(4H)-yl)acetamide结构式
N-cyclohexyl-2-(7-methyl-4-oxo-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-1(4H)-yl)acetamide结构式
委托求购
常用名 N-cyclohexyl-2-(7-methyl-4-oxo-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-1(4H)-yl)acetamide 英文名 N-cyclohexyl-2-(7-methyl-4-oxo-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-1(4H)-yl)acetamide
CAS号 1032001-52-7 分子量 457.5
密度 N/A 沸点 N/A
分子式 C26H27N5O3 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-cyclohexyl-2-(7-methyl-4-oxo-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-1(4H)-yl)acetamide

 物理化学性质

分子式 C26H27N5O3
分子量 457.5
InChIKey CHWQMGGLDPFWHL-UHFFFAOYSA-N
SMILES Cc1ccc2c(=O)c(-c3nc(-c4ccccc4C)no3)cn(CC(=O)NC3CCCCC3)c2n1

 靶点实验

查看更多实验

实验名称:Inhibition of human USP10 deubiquitinase activity using Ubiquitin 7-amino-4-carbamoyl...
来源:ChEMBL
靶标:Ubiquitin carboxyl-terminal hydrolase 10
External Id:CHEMBL5503119
实验名称:Inhibition of TEAD/YAP (unknown origin) at 20 uM measured after 24 hrs by luminescenc...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL5503118
实验名称:Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
来源:15621
靶标:G protein-activated inward rectifier potassium channel 2
External Id:VANDERBILT_HTS_GIRK2_MPD
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。