1-(3-Dimethylamino-phenyl)-3-[(S)-1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea

• 常用名: 1-(3-Dimethylamino-phenyl)-3-[(S)-1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea
• 英文名: 1-(3-Dimethylamino-phenyl)-3-[(S)-1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea
• CAS号: 186145-37-9
• 分子量: 512.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₉H₃₂N₆O₃
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 1-(3-Dimethylamino-phenyl)-3-[(S)-1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea

物理化学性质

• 分子式: C₂₉H₃₂N₆O₃
• 分子量: 512.6
• InChIKey: INMWFCCMIFVEPO-AREMUKBSSA-N
• SMILES: CN(C)c1cccc(NC(=O)NC2N=C(c3ccccn3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

靶点实验

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实验名称：Ratio of inhibitory concentration; CCK-A receptor to CCK-B receptor 来源：ChEMBL 靶标：Gastrin/cholecystokinin type B receptor External Id：CHEMBL848619

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