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N-(3-chloro-4-fluorophenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane-8-carboxamide

更新时间:2026-06-26 17:43:55

N-(3-chloro-4-fluorophenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane-8-carboxamide结构式
N-(3-chloro-4-fluorophenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane-8-carboxamide结构式
委托求购
常用名 N-(3-chloro-4-fluorophenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane-8-carboxamide 英文名 N-(3-chloro-4-fluorophenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane-8-carboxamide
CAS号 1093406-43-9 分子量 401.8
密度 N/A 沸点 N/A
分子式 C18H21ClFNO6 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(3-chloro-4-fluorophenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane-8-carboxamide

 物理化学性质

分子式 C18H21ClFNO6
分子量 401.8
InChIKey RVFNRVLOUHFGGZ-UHFFFAOYSA-N
SMILES CC1(OC2C(O1)C(OC3C2OC(O3)(C)C)C(=O)NC4=CC(=C(C=C4)F)Cl)C

 靶点实验

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来源:24983
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External Id:KUHTS-Muma KU-CaM-Htt INH-01
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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:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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