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1-(3,3-Dimethyl-2-oxobutyl)-1,2-dihydro-N-[3-(methylamino)phenyl]-2-oxo-5-phenyl-3H-1,3,4-benzotriazepine-3-acetamide

更新时间:2025-09-07 12:23:54

1-(3,3-Dimethyl-2-oxobutyl)-1,2-dihydro-N-[3-(methylamino)phenyl]-2-oxo-5-phenyl-3H-1,3,4-benzotriazepine-3-acetamide结构式
1-(3,3-Dimethyl-2-oxobutyl)-1,2-dihydro-N-[3-(methylamino)phenyl]-2-oxo-5-phenyl-3H-1,3,4-benzotriazepine-3-acetamide结构式
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常用名 1-(3,3-Dimethyl-2-oxobutyl)-1,2-dihydro-N-[3-(methylamino)phenyl]-2-oxo-5-phenyl-3H-1,3,4-benzotriazepine-3-acetamide 英文名 1-(3,3-Dimethyl-2-oxobutyl)-1,2-dihydro-N-[3-(methylamino)phenyl]-2-oxo-5-phenyl-3H-1,3,4-benzotriazepine-3-acetamide
CAS号 528882-18-0 分子量 497.6
密度 N/A 沸点 N/A
分子式 C29H31N5O3 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 1-(3,3-Dimethyl-2-oxobutyl)-1,2-dihydro-N-[3-(methylamino)phenyl]-2-oxo-5-phenyl-3H-1,3,4-benzotriazepine-3-acetamide

 物理化学性质

分子式 C29H31N5O3
分子量 497.6
InChIKey NTPIPONALYREJR-UHFFFAOYSA-N
SMILES CNc1cccc(NC(=O)CN2N=C(c3ccccc3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

 靶点实验

查看更多实验

实验名称:Affinity for CCK2 receptor assessed by inhibition of pentagastrin-stimulated acid sec...
来源:ChEMBL
靶标:Gastrin/cholecystokinin type B receptor
External Id:CHEMBL859934
实验名称:Displacement of [125I]BH-CCK-8S from human recombinant CCK2 receptor expressed in NIH...
来源:ChEMBL
靶标:Gastrin/cholecystokinin type B receptor
External Id:CHEMBL860738
实验名称:Inhibition of [3H]L-364718 binding to human recombinant CCK1 receptor expressed in PC...
来源:ChEMBL
靶标:Cholecystokinin receptor type A
External Id:CHEMBL860740
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