(R)-10-Methyl-9,10,11,12-tetrahydro-7-thia-4,9,12-triaza-naphtho[1,2-a]azulen-8-one

• 常用名: (R)-10-Methyl-9,10,11,12-tetrahydro-7-thia-4,9,12-triaza-naphtho[1,2-a]azulen-8-one
• 英文名: (R)-10-Methyl-9,10,11,12-tetrahydro-7-thia-4,9,12-triaza-naphtho[1,2-a]azulen-8-one
• CAS号: 1188365-73-2
• 分子量: 283.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₅H₁₃N₃OS
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (R)-10-Methyl-9,10,11,12-tetrahydro-7-thia-4,9,12-triaza-naphtho[1,2-a]azulen-8-one

物理化学性质

• 分子式: C₁₅H₁₃N₃OS
• 分子量: 283.4
• InChIKey: BKMFUDJYEMHEKH-MRVPVSSYSA-N
• SMILES: CC1CNc2c(sc3ccc4ncccc4c23)C(=O)N1

靶点实验

查看更多实验

实验名称：Inhibition of CDK2 来源：ChEMBL 靶标：Cyclin-dependent kinase 1 External Id：CHEMBL1061559

实验名称：Inhibition of MK2 in human U937 cells assessed as blockade of LPS-stimulated TNFalpha... 来源：ChEMBL 靶标：MAP kinase-activated protein kinase 2 External Id：CHEMBL1061560

实验名称：Inhibition of MK2 来源：ChEMBL 靶标：MAP kinase-activated protein kinase 2 External Id：CHEMBL1061558

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