1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(2-nitro-phenyl)-urea

• 常用名: 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(2-nitro-phenyl)-urea
• 英文名: 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(2-nitro-phenyl)-urea
• CAS号: 119486-96-3
• 分子量: 429.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₁₉N₅O₄
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(2-nitro-phenyl)-urea

物理化学性质

• 分子式: C₂₃H₁₉N₅O₄
• 分子量: 429.4
• InChIKey: OMMUFFDOCUDYMZ-UHFFFAOYSA-N
• SMILES: CN1C(=O)C(NC(=O)Nc2ccccc2[N+](=O)[O-])N=C(c2ccccc2)c2ccccc21

靶点实验

查看更多实验

实验名称：Inhibition of binding of [125I]-CCK-8 to the cholecystokinin type B receptor 来源：ChEMBL 靶标：Gastrin/cholecystokinin type B receptor External Id：CHEMBL656248

实验名称：Selectivity ratio between CCK-B and CCK-A receptor 来源：ChEMBL 靶标：N/A External Id：CHEMBL850566

实验名称：Inhibition of binding of [125I]CCK-8 to cholecystokinin type A receptor in rat pancre... 来源：ChEMBL 靶标：Cholecystokinin receptor type A External Id：CHEMBL662400

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