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2-(1,3-benzothiazol-2-yloxy)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

更新时间:2026-04-12 18:26:15

2-(1,3-benzothiazol-2-yloxy)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone结构式
2-(1,3-benzothiazol-2-yloxy)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone结构式
委托求购
常用名 2-(1,3-benzothiazol-2-yloxy)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone 英文名 2-(1,3-benzothiazol-2-yloxy)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
CAS号 314039-93-5 分子量 386.5
密度 N/A 沸点 N/A
分子式 C23H18N2O2S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-(1,3-benzothiazol-2-yloxy)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

 物理化学性质

分子式 C23H18N2O2S
分子量 386.5
InChIKey JYUNQGXBDIQVLU-UHFFFAOYSA-N
SMILES C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=NC5=CC=CC=C5S4

 靶点实验

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来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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靶标:N/A
External Id:HSPH_Screening_CFS_002
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
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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