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N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-3-[5-oxo-4-(2-phenylethyl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide

更新时间:2026-04-24 09:15:10

N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-3-[5-oxo-4-(2-phenylethyl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide结构式
N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-3-[5-oxo-4-(2-phenylethyl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide结构式
委托求购
常用名 N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-3-[5-oxo-4-(2-phenylethyl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide 英文名 N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-3-[5-oxo-4-(2-phenylethyl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
CAS号 887208-52-8 分子量 591.7
密度 N/A 沸点 N/A
分子式 C35H41N7O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-3-[5-oxo-4-(2-phenylethyl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide

 物理化学性质

分子式 C35H41N7O2
分子量 591.7
InChIKey HHUIWFOBOUIYIT-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)CCC3=NN=C4N3C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

 靶点实验

查看更多实验

实验名称:Modulation of AMPAR-stargazin complexes
来源:Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
靶标:Stargazin (mouse)
External Id:WaveGuideAssay:441
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
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