前往化源商城

Macrocyclic Quinoxaline-Pyrrolodihydropiperidinone

更新时间:2026-09-25 20:28:14

Macrocyclic Quinoxaline-Pyrrolodihydropiperidinone结构式
Macrocyclic Quinoxaline-Pyrrolodihydropiperidinone结构式
委托求购
常用名 Macrocyclic Quinoxaline-Pyrrolodihydropiperidinone 英文名 Macrocyclic Quinoxaline-Pyrrolodihydropiperidinone
CAS号 1552312-80-7 分子量 359.4
密度 N/A 沸点 N/A
分子式 C21H21N5O 熔点 N/A
MSDS N/A 闪点 N/A

 名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名 Macrocyclic Quinoxaline-Pyrrolodihydropiperidinone

 物理化学性质

本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。

分子式 C21H21N5O
分子量 359.4
InChIKey DDQXBYGNFGPJRL-CLZWFORCSA-N
SMILES Cc1nc2cccc3c2nc1NC(C)C=CCC1CNC(=O)c2cc-3[nH]c21

 靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称:Inhibition of human HIPK3 assessed as remaining enzyme activity at 1 uM by KINOMEscan...
来源:ChEMBL
靶标:Homeodomain-interacting protein kinase 3
External Id:CHEMBL3812026
实验名称:Inhibition of human HIPK2 assessed as remaining enzyme activity at 1 uM by KINOMEscan...
来源:ChEMBL
靶标:Homeodomain-interacting protein kinase 2
External Id:CHEMBL3812025
实验名称:Inhibition of human DYRK1B assessed as remaining enzyme activity at 1 uM by KINOMEsca...
来源:ChEMBL
靶标:Dual specificity tyrosine-phosphorylation-regulated kinase 1B
External Id:CHEMBL3812024
实验名称:Inhibition of human DYRK1A assessed as remaining enzyme activity at 1 uM by KINOMEsca...
来源:ChEMBL
靶标:Dual specificity tyrosine-phosphorylation-regulated kinase 1A
External Id:CHEMBL3812023
实验名称:Inhibition of human YSK4 assessed as remaining enzyme activity at 1 uM by KINOMEscan ...
来源:ChEMBL
靶标:Mitogen-activated protein kinase kinase kinase 19
External Id:CHEMBL3812030
实验名称:Inhibition of human haspin assessed as remaining enzyme activity at 1 uM by KINOMEsca...
来源:ChEMBL
靶标:Serine/threonine-protein kinase haspin
External Id:CHEMBL3812029
实验名称:Inhibition of human MAPK15 assessed as remaining enzyme activity at 1 uM by KINOMEsca...
来源:ChEMBL
靶标:Mitogen-activated protein kinase 15
External Id:CHEMBL3812028
实验名称:Inhibition of human MYLK4 assessed as remaining enzyme activity at 1 uM by KINOMEscan...
来源:ChEMBL
靶标:Myosin light chain kinase family member 4
External Id:CHEMBL3812027
实验名称:Inhibition of full-length human CSNK1E expressed in bacterial system assessed as rema...
来源:ChEMBL
靶标:Casein kinase I isoform epsilon
External Id:CHEMBL3812034
实验名称:Inhibition of human PIM3 assessed as remaining enzyme activity at 1 uM by KINOMEscan ...
来源:ChEMBL
靶标:Serine/threonine-protein kinase pim-3
External Id:CHEMBL3812033
共46条,当前第1页,共5页
1
2
3
4
5

 常见问题

本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 1552312-80-7的分子式是什么?
A: 1552312-80-7分子式为C21H21N5O。
Q: 1552312-80-7的CAS号是多少?
A: 1552312-80-7CAS号为1552312-80-7。
Q: 1552312-80-7的SMILES表达式是什么?
A: 1552312-80-7SMILES表达式为Cc1nc2cccc3c2nc1NC(C)C=CCC1CNC(=O)c2cc-3[nH]c21。
Q: 1552312-80-7的英文名称是什么?
A: 1552312-80-7英文名称为Macrocyclic Quinoxaline-Pyrrolodihydropiperidinone。
Q: 1552312-80-7的分子量是多少?
A: 1552312-80-7分子量为359.4。
Q: 1552312-80-7的中文名称是什么?
A: 1552312-80-7的中文名称为1552312-80-7。
Q: 1552312-80-7的InChIKey是什么?
A: 1552312-80-7InChIKey为DDQXBYGNFGPJRL-CLZWFORCSA-N。
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。