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rel-4-(((3aR,4S,9bS)-4-(4-Nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline)-8-sulfonamido)benzoic acid

更新时间:2026-03-23 17:56:05

rel-4-(((3aR,4S,9bS)-4-(4-Nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline)-8-sulfonamido)benzoic acid结构式
rel-4-(((3aR,4S,9bS)-4-(4-Nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline)-8-sulfonamido)benzoic acid结构式
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常用名 rel-4-(((3aR,4S,9bS)-4-(4-Nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline)-8-sulfonamido)benzoic acid 英文名 rel-4-(((3aR,4S,9bS)-4-(4-Nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline)-8-sulfonamido)benzoic acid
CAS号 1217641-06-9 分子量 491.5
密度 N/A 沸点 N/A
分子式 C25H21N3O6S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 rel-4-(((3aR,4S,9bS)-4-(4-Nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline)-8-sulfonamido)benzoic acid

 物理化学性质

分子式 C25H21N3O6S
分子量 491.5
InChIKey CAUHZNDABWGTCE-YZUZCNPQSA-N
SMILES C1C=C[C@H]2[C@@H]1[C@H](NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)[N+](=O)[O-]

 靶点实验

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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
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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