N1-(7-(4-(dimethylamino)phenyl)-1,6-naphthyridin-5-yl)butane-1,4-diamine

• 常用名: N1-(7-(4-(dimethylamino)phenyl)-1,6-naphthyridin-5-yl)butane-1,4-diamine
• 英文名: N1-(7-(4-(dimethylamino)phenyl)-1,6-naphthyridin-5-yl)butane-1,4-diamine
• CAS号: 562050-50-4
• 分子量: 335.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₀H₂₅N₅
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: N1-(7-(4-(dimethylamino)phenyl)-1,6-naphthyridin-5-yl)butane-1,4-diamine

物理化学性质

• 分子式: C₂₀H₂₅N₅
• 分子量: 335.4
• InChIKey: SBGMPUIVPOGTGN-UHFFFAOYSA-N
• SMILES: CN(C)c1ccc(-c2cc3ncccc3c(NCCCCN)n2)cc1

靶点实验

查看更多实验

实验名称：Binding affinity to human ALK4 at 10 uM relative to control 来源：ChEMBL 靶标：Activin receptor type-1B External Id：CHEMBL993460

实验名称：Binding affinity to human ALK2 at 10 uM relative to control 来源：ChEMBL 靶标：Activin receptor type-1 External Id：CHEMBL993459

实验名称：Binding affinity to human GCN2 at 10 uM relative to control 来源：ChEMBL 靶标：eIF-2-alpha kinase GCN2 External Id：CHEMBL993456

实验名称：Binding affinity to human GAK at 10 uM relative to control 来源：ChEMBL 靶标：Cyclin-G-associated kinase External Id：CHEMBL993455

实验名称：Binding affinity to human ALK1 at 10 uM relative to control 来源：ChEMBL 靶标：Serine/threonine-protein kinase receptor R3 External Id：CHEMBL993458

实验名称：Binding affinity to human MYT1 at 10 uM relative to control 来源：ChEMBL 靶标：Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase External Id：CHEMBL993457

实验名称：Inhibitory activity against spleen tyrosine kinase (SYK) 来源：ChEMBL 靶标：Tyrosine-protein kinase SYK External Id：CHEMBL807574

实验名称：Inhibition of SYK 来源：ChEMBL 靶标：Tyrosine-protein kinase SYK External Id：CHEMBL2173408

实验名称：Binding affinity to human PKCA at 10 uM relative to control 来源：ChEMBL 靶标：Protein kinase C alpha type External Id：CHEMBL985405

实验名称：Inhibition of recombinant Syk 来源：ChEMBL 靶标：Tyrosine-protein kinase SYK External Id：CHEMBL1022010

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