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N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide

更新时间:2025-11-03 17:33:52

N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide结构式
N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide结构式
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常用名 N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide 英文名 N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide
CAS号 892279-33-3 分子量 449.5
密度 N/A 沸点 N/A
分子式 C25H27N3O5 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide

 物理化学性质

分子式 C25H27N3O5
分子量 449.5
InChIKey RQPGTALWTLLBIT-UHFFFAOYSA-N
SMILES O=C(NCc1ccc2c(c1)OCO2)C1CCC2C(=O)N(CCc3ccccc3)C(=O)NC2C1

 靶点实验

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靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
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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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External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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