2-{3-[3-(Piperidin-4-Yl)propoxy]phenyl}-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide

• 常用名: 2-{3-[3-(Piperidin-4-Yl)propoxy]phenyl}-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide
• 英文名: 2-{3-[3-(Piperidin-4-Yl)propoxy]phenyl}-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide
• CAS号: 692883-31-1
• 分子量: 436.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₄H₂₈N₄O₂S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-{3-[3-(Piperidin-4-Yl)propoxy]phenyl}-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide

物理化学性质

• 分子式: C₂₄H₂₈N₄O₂S
• 分子量: 436.6
• InChIKey: IMDMAPNWXDTADU-UHFFFAOYSA-N
• SMILES: O=C(Cc1cccc(OCCCC2CCNCC2)c1)Nc1nc(-c2ccncc2)cs1

靶点实验

查看更多实验

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

共3条，当前第1页，共1页

1