1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(indan-5-yl)urea结构式
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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 |
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| 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 |
| 英文名 | 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(indan-5-yl)urea |
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| 分子式 | C26H24N4O2 |
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| 分子量 | 424.5 |
| InChIKey | ZEHUOBMXCFMGNC-UHFFFAOYSA-N |
| SMILES | CN1C(=O)C(NC(=O)Nc2ccc3c(c2)CCC3)N=C(c2ccccc2)c2ccccc21 |
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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
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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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