4-(1-Phenyl-1H-pyrazol-4-YL)quinoline

• 常用名: 4-(1-Phenyl-1H-pyrazol-4-YL)quinoline
• 英文名: 4-(1-Phenyl-1H-pyrazol-4-YL)quinoline
• CAS号: 1022355-72-1
• 分子量: 271.3
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₈H₁₃N₃
• 熔点: N/A
• 闪点: N/A

4-(1-Phenyl-1H-pyrazol-4-YL)quinoline名称

• 英文名: 4-(1-Phenyl-1H-pyrazol-4-YL)quinoline

4-(1-Phenyl-1H-pyrazol-4-YL)quinoline物理化学性质

• 分子式: C₁₈H₁₃N₃
• 分子量: 271.3
• InChIKey: GLJRDKAYQYOCDN-UHFFFAOYSA-N
• SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C3=CC=NC4=CC=CC=C34

4-(1-Phenyl-1H-pyrazol-4-YL)quinoline靶点实验

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实验名称：Negative allosteric modulation of mGlu5 receptor at 10 uM 来源：ChEMBL 靶标：Metabotropic glutamate receptor 5 External Id：CHEMBL2025316

实验名称：Negative allosteric modulation of mGlu6 receptor at 10 uM 来源：ChEMBL 靶标：Metabotropic glutamate receptor 6 External Id：CHEMBL2025317

实验名称：Negative allosteric modulation of mGlu2 receptor at 10 uM 来源：ChEMBL 靶标：Metabotropic glutamate receptor 2 External Id：CHEMBL2025314

实验名称：Negative allosteric modulation of mGlu3 receptor at 10 uM 来源：ChEMBL 靶标：Metabotropic glutamate receptor 3 External Id：CHEMBL2025315

实验名称：Lipophilicity, log D of compound at pH 7.4 来源：ChEMBL 靶标：N/A External Id：CHEMBL2025320

实验名称：Inhibition of CYP3A4 at 5 uM 来源：ChEMBL 靶标：Cytochrome P450 3A4 External Id：CHEMBL2025321

实验名称：Negative allosteric modulation of mGlu7 receptor at 10 uM 来源：ChEMBL 靶标：Metabotropic glutamate receptor 7 External Id：CHEMBL2025318

实验名称：Negative allosteric modulation of mGlu8 receptor at 10 uM 来源：ChEMBL 靶标：Metabotropic glutamate receptor 8 External Id：CHEMBL2025319

实验名称：Positive allosteric modulation of mGlu3 receptor at 10 uM 来源：ChEMBL 靶标：Metabotropic glutamate receptor 3 External Id：CHEMBL2025308

实验名称：Positive allosteric modulation of mGlu5 receptor at 10 uM 来源：ChEMBL 靶标：Metabotropic glutamate receptor 5 External Id：CHEMBL2025309

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