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rel-(2R,3S)-2-(3-Pyridinylmethyl)-1-azabicyclo[2.2.2]oct-3-yl N-(4-bromophenyl)carbamate

更新时间:2025-09-06 20:54:28

rel-(2R,3S)-2-(3-Pyridinylmethyl)-1-azabicyclo[2.2.2]oct-3-yl N-(4-bromophenyl)carbamate结构式
rel-(2R,3S)-2-(3-Pyridinylmethyl)-1-azabicyclo[2.2.2]oct-3-yl N-(4-bromophenyl)carbamate结构式
委托求购
常用名 rel-(2R,3S)-2-(3-Pyridinylmethyl)-1-azabicyclo[2.2.2]oct-3-yl N-(4-bromophenyl)carbamate 英文名 rel-(2R,3S)-2-(3-Pyridinylmethyl)-1-azabicyclo[2.2.2]oct-3-yl N-(4-bromophenyl)carbamate
CAS号 852476-65-4 分子量 416.3
密度 N/A 沸点 N/A
分子式 C20H22BrN3O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 rel-(2R,3S)-2-(3-Pyridinylmethyl)-1-azabicyclo[2.2.2]oct-3-yl N-(4-bromophenyl)carbamate

 物理化学性质

分子式 C20H22BrN3O2
分子量 416.3
InChIKey SWAPELXGNLSFEZ-RBUKOAKNSA-N
SMILES O=C(Nc1ccc(Br)cc1)OC1C2CCN(CC2)C1Cc1cccnc1

 靶点实验

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来源:ChEMBL
靶标:Neuronal acetylcholine receptor subunit alpha-7
External Id:CHEMBL1261017
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靶标:Acetylcholine-binding protein
External Id:CHEMBL1261016
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来源:ChEMBL
靶标:N/A
External Id:CHEMBL1261015
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来源:ChEMBL
靶标:Acetylcholine-binding protein
External Id:CHEMBL1261014
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