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(1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide

更新时间:2025-09-11 10:21:57

(1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide结构式
(1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide结构式
委托求购
常用名 (1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide 英文名 (1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide
CAS号 1628617-77-5 分子量 448.9
密度 N/A 沸点 N/A
分子式 C25H25ClN4O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide

 物理化学性质

分子式 C25H25ClN4O2
分子量 448.9
InChIKey GNKBVILCETUBCX-BQTZMPSMSA-N
SMILES CN1C(=O)Cc2ccc(-c3ccc(CC(C#N)NC(=O)C4NC5CCC4C5)c(Cl)c3)cc21

 靶点实验

查看更多实验

实验名称:Inhibition Assay from US Patent US8987249: "Substituted 2-Aza-bicyclo[2.2.1]heptane-3...
来源:BindingDB
靶标:N/A
External Id:BindingDB_6740_1
实验名称:Inhibition Assay of Human DPPI (Cathepsin C) from US Patent US9713606: "Methods for t...
来源:BindingDB
靶标:N/A
External Id:BindingDB_317_1
实验名称:Inhibition Assay of Human Cathepsin K from US Patent US9713606: "Methods for treating...
来源:BindingDB
靶标:N/A
External Id:BindingDB_317_2
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