前往化源商城

2-{[11-(4-Methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

更新时间：2026-03-27 14:39:36

$2-{[11-(4-Methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one结构式$ 2-{[11-(4-Methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one结构式	常用名	2-{[11-(4-Methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one	英文名	2-{[11-(4-Methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
	CAS号	1207059-92-4	分子量	476.6
	密度	N/A	沸点	N/A
	分子式	C₂₅H₂₈N₆O₂S	熔点	N/A
	MSDS	N/A	闪点	N/A

英文名	2-{[11-(4-Methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

分子式	C₂₅H₂₈N₆O₂S
分子量	476.6
InChIKey	WZUAPPIJPGWETG-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)C2CC3C4NN=C(N4C=CN3N2)SCC(=O)N5CCCC6=CC=CC=C65

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1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。

我想出现在这里：