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1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(indan-5-yl)urea

更新时间:2025-09-14 16:51:45

1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(indan-5-yl)urea结构式
1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(indan-5-yl)urea结构式
委托求购
常用名 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(indan-5-yl)urea 英文名 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(indan-5-yl)urea
CAS号 136234-83-8 分子量 424.5
密度 N/A 沸点 N/A
分子式 C26H24N4O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(indan-5-yl)urea

 物理化学性质

分子式 C26H24N4O2
分子量 424.5
InChIKey ZEHUOBMXCFMGNC-UHFFFAOYSA-N
SMILES CN1C(=O)C(NC(=O)Nc2ccc3c(c2)CCC3)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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