2-(3-(3-(n-Methyl-piperidin-4-yl)-propoxy)-phenyl)-n-(4-pyridin-4-yl-thiazol-2-yl)-acetamide

• 常用名: 2-(3-(3-(n-Methyl-piperidin-4-yl)-propoxy)-phenyl)-n-(4-pyridin-4-yl-thiazol-2-yl)-acetamide
• 英文名: 2-(3-(3-(n-Methyl-piperidin-4-yl)-propoxy)-phenyl)-n-(4-pyridin-4-yl-thiazol-2-yl)-acetamide
• CAS号: 692884-29-0
• 分子量: 450.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₅H₃₀N₄O₂S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-(3-(3-(n-Methyl-piperidin-4-yl)-propoxy)-phenyl)-n-(4-pyridin-4-yl-thiazol-2-yl)-acetamide

物理化学性质

• 分子式: C₂₅H₃₀N₄O₂S
• 分子量: 450.6
• InChIKey: JZOJZTZEIXHSQT-UHFFFAOYSA-N
• SMILES: CN1CCC(CCCOc2cccc(CC(=O)Nc3nc(-c4ccncc4)cs3)c2)CC1

靶点实验

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实验名称：Inhibition of PKAalpha (1 to 351 residues) (unknown origin) using Leu-Arg-Arg-Ala-Ser... 来源：ChEMBL 靶标：cAMP-dependent protein kinase catalytic subunit alpha External Id：CHEMBL4233279

实验名称：Inhibition of ROCK1 (6 to 553 residues) (unknown origin) using Lys-Lys-Arg-Asn-Arg-Th... 来源：ChEMBL 靶标：Rho-associated protein kinase 1 External Id：CHEMBL4233278

实验名称：Solubility of the compound in pH 7.4 phosphate buffer 来源：ChEMBL 靶标：N/A External Id：CHEMBL4233280

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