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N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide

更新时间:2025-08-28 17:05:15

N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide结构式
N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide结构式
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常用名 N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide 英文名 N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide
CAS号 1105237-44-2 分子量 271.31
密度 N/A 沸点 N/A
分子式 C15H17N3O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide

 物理化学性质

分子式 C15H17N3O2
分子量 271.31
InChIKey UTPSXGZFMOAVPL-UHFFFAOYSA-N
SMILES O=C(Nc1nnc(Cc2ccccc2)o1)C1CCCC1

 靶点实验

查看更多实验

实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
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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