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N-(2-hydroxyethyl)-4-[({12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)methyl]benzamide

更新时间:2026-03-01 16:02:59

N-(2-hydroxyethyl)-4-[({12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)methyl]benzamide结构式
N-(2-hydroxyethyl)-4-[({12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)methyl]benzamide结构式
委托求购
常用名 N-(2-hydroxyethyl)-4-[({12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)methyl]benzamide 英文名 N-(2-hydroxyethyl)-4-[({12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)methyl]benzamide
CAS号 459421-07-9 分子量 401.5
密度 N/A 沸点 N/A
分子式 C19H19N3O3S2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(2-hydroxyethyl)-4-[({12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)methyl]benzamide

 物理化学性质

分子式 C19H19N3O3S2
分子量 401.5
InChIKey JMTFLTRFAUOGLX-UHFFFAOYSA-N
SMILES C1CC2=C(C1)SC3=C2C(=O)NC(=N3)SCC4=CC=C(C=C4)C(=O)NCCO

 靶点实验

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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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External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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