3-(4-Amino-7-piperidin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-phenol

• 常用名: 3-(4-Amino-7-piperidin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-phenol
• 英文名: 3-(4-Amino-7-piperidin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-phenol
• CAS号: 197525-51-2
• 分子量: 309.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₇H₁₉N₅O
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 3-(4-Amino-7-piperidin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-phenol

物理化学性质

• 分子式: C₁₇H₁₉N₅O
• 分子量: 309.4
• InChIKey: CIGMIXWAESLRNR-UHFFFAOYSA-N
• SMILES: Nc1ncnc2c1c(-c1cccc(O)c1)cn2C1CCNCC1

靶点实验

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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：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：Binding affinity to human BMPR1A at 10 uM relative to control 来源：ChEMBL 靶标：Bone morphogenetic protein receptor type-1A External Id：CHEMBL1035862

实验名称：Binding affinity to human TGFBR1 at 10 uM relative to control 来源：ChEMBL 靶标：TGF-beta receptor type-1 External Id：CHEMBL1035861

实验名称：Binding affinity to human BMX at 10 uM relative to control 来源：ChEMBL 靶标：Cytoplasmic tyrosine-protein kinase BMX External Id：CHEMBL1035868

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