前往化源商城

2-(4-(4-(2-(2-fluoroethoxy)phenyl)piperazin-1-yl)butyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione

更新时间:2025-08-20 20:03:11

2-(4-(4-(2-(2-fluoroethoxy)phenyl)piperazin-1-yl)butyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione结构式
2-(4-(4-(2-(2-fluoroethoxy)phenyl)piperazin-1-yl)butyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione结构式
委托求购
常用名 2-(4-(4-(2-(2-fluoroethoxy)phenyl)piperazin-1-yl)butyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione 英文名 2-(4-(4-(2-(2-fluoroethoxy)phenyl)piperazin-1-yl)butyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione
CAS号 1351409-39-6 分子量 405.5
密度 N/A 沸点 N/A
分子式 C20H28FN5O3 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-(4-(4-(2-(2-fluoroethoxy)phenyl)piperazin-1-yl)butyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione

 物理化学性质

分子式 C20H28FN5O3
分子量 405.5
InChIKey SXCVVYUSUGUSMW-UHFFFAOYSA-N
SMILES Cn1c(=O)cnn(CCCCN2CCN(c3ccccc3OCCF)CC2)c1=O

 靶点实验

查看更多实验

实验名称:Partial agonist activity at human 5HT1A receptor expressed in CHO cells assessed as i...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL2416693
实验名称:Binding affinity to 5-HT1A receptor (unknown origin) assessed as inhibition constant
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL5109864
共2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。