前往化源商城

3-[2-(4-{2-Hydroxy-3-[2-(propan-2-yl)phenoxy]propyl}piperazin-1-yl)ethyl]-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione

更新时间:2026-04-12 18:34:35

3-[2-(4-{2-Hydroxy-3-[2-(propan-2-yl)phenoxy]propyl}piperazin-1-yl)ethyl]-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione结构式
3-[2-(4-{2-Hydroxy-3-[2-(propan-2-yl)phenoxy]propyl}piperazin-1-yl)ethyl]-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione结构式
委托求购
常用名 3-[2-(4-{2-Hydroxy-3-[2-(propan-2-yl)phenoxy]propyl}piperazin-1-yl)ethyl]-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione 英文名 3-[2-(4-{2-Hydroxy-3-[2-(propan-2-yl)phenoxy]propyl}piperazin-1-yl)ethyl]-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione
CAS号 442557-33-7 分子量 501.6
密度 N/A 沸点 N/A
分子式 C30H35N3O4 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 3-[2-(4-{2-Hydroxy-3-[2-(propan-2-yl)phenoxy]propyl}piperazin-1-yl)ethyl]-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione

 物理化学性质

分子式 C30H35N3O4
分子量 501.6
InChIKey ANJWGYQQGXYHGI-UHFFFAOYSA-N
SMILES CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)O

 靶点实验

查看更多实验

实验名称:Displacement of [125I]cyanopindolol from human adrenergic beta3 receptor expressed in...
来源:ChEMBL
靶标:Beta-3 adrenergic receptor
External Id:CHEMBL1120619
实验名称:Displacement of [125I]cyanopindolol from human adrenergic beta2 receptor expressed in...
来源:ChEMBL
靶标:Beta-2 adrenergic receptor
External Id:CHEMBL1120618
实验名称:Displacement of [125I]cyanopindolol from human adrenergic beta-1 receptor expressed i...
来源:ChEMBL
靶标:Beta-1 adrenergic receptor
External Id:CHEMBL1120617
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6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。