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2-{[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

更新时间:2026-02-19 21:08:09

2-{[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide结构式
2-{[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide结构式
委托求购
常用名 2-{[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide 英文名 2-{[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS号 864919-33-5 分子量 419.9
密度 N/A 沸点 N/A
分子式 C18H14ClN3O3S2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-{[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

 物理化学性质

分子式 C18H14ClN3O3S2
分子量 419.9
InChIKey QFYIIQHEUINLGG-UHFFFAOYSA-N
SMILES C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NC(=NS3)C4=CC=CC=C4Cl

 靶点实验

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靶标:N/A
External Id:CHEMBL1040694
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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来源:The Scripps Research Institute Molecular Screening Center
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External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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靶标:Plasmodium yoelii
External Id:CHEMBL1789905
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来源:ChEMBL
靶标:Huh-7
External Id:CHEMBL1040693
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