2-oxo-N-(3-piperidin-1-ylpropyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide

• 常用名: 2-oxo-N-(3-piperidin-1-ylpropyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide
• 英文名: 2-oxo-N-(3-piperidin-1-ylpropyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide
• CAS号: 687591-36-2
• 分子量: 446.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₂H₃₀N₄O₄S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-oxo-N-(3-piperidin-1-ylpropyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide

物理化学性质

• 分子式: C₂₂H₃₀N₄O₄S
• 分子量: 446.6
• InChIKey: KJRJVIDJXPLSMC-UHFFFAOYSA-N
• SMILES: C1CCN(CC1)CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

靶点实验

查看更多实验

实验名称：Identification of CBX7 inhibitors - Primary Alpha Screen 来源：15290 靶标：N/A External Id：CBX7-Alpha-primary

实验名称：Screen for inhibitors of RMI FANCM (MM2) intereaction 来源：11908 靶标：N/A External Id：RMI-FANCM-MM2

实验名称：Small-molecule inhibitors of ST2 (IL1RL1) 来源：20881 靶标：interleukin-1 receptor-like 1 isoform [homo sapiens] External Id：ST2_IL33_Inhibitors_Primary_Screening_77700

实验名称：Inhibitors of CDC25B-CDK2/CyclinA interaction 来源：Center for Chemical Genomics, University of Michigan External Id：MScreen:TargetID_600

共4条，当前第1页，共1页

1