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

• 常用名: 1-(3-Acetyl-phenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-urea
• 英文名: 1-(3-Acetyl-phenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-urea
• CAS号: 145878-01-9
• 分子量: 426.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₅H₂₂N₄O₃
• 熔点: N/A
• 闪点: N/A

名称

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

物理化学性质

• 分子式: C₂₅H₂₂N₄O₃
• 分子量: 426.5
• InChIKey: MJHZDMPFYMPLDE-UHFFFAOYSA-N
• SMILES: CC(=O)c1cccc(NC(=O)NC2N=C(c3ccccc3)c3ccccc3N(C)C2=O)c1

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

共3条，当前第1页，共1页

1