前往化源商城

5,7-Dibromo-2,1,3-benzothiadiazol-4-amine

更新时间:2026-04-22 16:12:25

5,7-Dibromo-2,1,3-benzothiadiazol-4-amine结构式
5,7-Dibromo-2,1,3-benzothiadiazol-4-amine结构式
委托求购
常用名 5,7-Dibromo-2,1,3-benzothiadiazol-4-amine 英文名 5,7-Dibromo-2,1,3-benzothiadiazol-4-amine
CAS号 30536-26-6 分子量 308.98
密度 N/A 沸点 N/A
分子式 C6H3Br2N3S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 5,7-Dibromo-2,1,3-benzothiadiazol-4-amine

 物理化学性质

分子式 C6H3Br2N3S
分子量 308.98
InChIKey UNGCOFBQQGXJMM-UHFFFAOYSA-N
SMILES C1=C(C2=NSN=C2C(=C1Br)N)Br

 靶点实验

查看更多实验

实验名称:Inhibition Assay from US Patent US9073941: "Compounds and methods for treating tuberc...
来源:BindingDB
靶标:N/A
External Id:BindingDB_7293_2
实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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5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。