N-isoquinolin-1-yl-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide

• 常用名: N-isoquinolin-1-yl-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide
• 英文名: N-isoquinolin-1-yl-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide
• CAS号: 2234278-11-4
• 分子量: 449.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₆H₂₃N₇O
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: N-isoquinolin-1-yl-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide

物理化学性质

• 分子式: C₂₆H₂₃N₇O
• 分子量: 449.5
• InChIKey: OJFPDXJBEQFIBQ-OAQYLSRUSA-N
• SMILES: O=C(c1ccc(-n2nnc3cccnc32)cc1)N(c1nccc2ccccc12)C1CCCNC1

靶点实验

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实验名称：Lipophilicity, log D of the compound by shake flask method 来源：ChEMBL 靶标：N/A External Id：CHEMBL4124677

实验名称：Inhibition of dofetilide binding to human ERG by fluorescence polarization assay 来源：ChEMBL 靶标：Potassium voltage-gated channel subfamily H member 2 External Id：CHEMBL4124683

实验名称：Intrinsic clearance in human liver microsomes 来源：ChEMBL 靶标：N/A External Id：CHEMBL4124681

实验名称：Binding affinity to 80S ribosome in human HuH7 cells harboring pCMV-truncated human P... 来源：ChEMBL 靶标：60S ribosomal protein L10 External Id：CHEMBL4124682

实验名称：Binding affinity to 80S ribosome in human HuH7 cells assessed as inhibition of PCSK9 ... 来源：ChEMBL 靶标：60S ribosomal protein L10 External Id：CHEMBL4124698

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