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N-(3,4-dimethylphenyl)-4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide

更新时间:2026-04-13 13:16:50

N-(3,4-dimethylphenyl)-4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide结构式
N-(3,4-dimethylphenyl)-4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide结构式
委托求购
常用名 N-(3,4-dimethylphenyl)-4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide 英文名 N-(3,4-dimethylphenyl)-4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
CAS号 1185017-49-5 分子量 488.6
密度 N/A 沸点 N/A
分子式 C26H28N6O2S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(3,4-dimethylphenyl)-4-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide

 物理化学性质

分子式 C26H28N6O2S
分子量 488.6
InChIKey WQZIHNVWFRFIEX-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C2=NN3C(=O)C=C(N=C3S2)CN4CCN(CC4)C(=O)NC5=CC(=C(C=C5)C)C

 靶点实验

查看更多实验

实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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