前往化源商城

N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide

更新时间:2025-10-12 20:50:12

N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide结构式
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide结构式
委托求购
常用名 N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide 英文名 N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide
CAS号 486393-08-2 分子量 357.4
密度 N/A 沸点 N/A
分子式 C20H24FN3O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide

 物理化学性质

分子式 C20H24FN3O2
分子量 357.4
InChIKey FUZCSYORSVGTRY-UHFFFAOYSA-N
SMILES COc1cccc(C(=O)NCCN2CCN(c3ccc(F)cc3)CC2)c1

 靶点实验

查看更多实验

实验名称:Binding affinity towards Alpha-1 adrenergic receptor from rat cortical membranes
来源:ChEMBL
靶标:Alpha-1A adrenergic receptor
External Id:CHEMBL647023
实验名称:Inhibition of [3H]spiroperidol as radioligand binding to human Dopamine receptor D2
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL670115
实验名称:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioli...
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL672170
实验名称:% inhibition towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligan...
来源:ChEMBL
靶标:D(3) dopamine receptor
External Id:CHEMBL674421
实验名称:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radiol...
来源:ChEMBL
靶标:D(3) dopamine receptor
External Id:CHEMBL676126
实验名称:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membran...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL616057
实验名称:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioli...
来源:ChEMBL
靶标:D(4) dopamine receptor
External Id:CHEMBL675942
实验名称:Calculated partition coefficient (clogP)
来源:ChEMBL
靶标:N/A
External Id:CHEMBL633404
共8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。