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8-[4-(3-Chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane

更新时间:2026-04-11 17:52:16

8-[4-(3-Chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane结构式
8-[4-(3-Chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane结构式
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常用名 8-[4-(3-Chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane 英文名 8-[4-(3-Chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane
CAS号 1622306-35-7 分子量 404.9
密度 N/A 沸点 N/A
分子式 C23H21ClN4O 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 8-[4-(3-Chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane

 物理化学性质

分子式 C23H21ClN4O
分子量 404.9
InChIKey FNHAFYQTHUKPIU-UHFFFAOYSA-N
SMILES C1CC2CN(CC1N2C(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=NC=CC=N5

 靶点实验

查看更多实验

实验名称:Stability in mouse liver S9 fraction assessed as remaining parent compound level afte...
来源:ChEMBL
靶标:Liver
External Id:CHEMBL3370230
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来源:IUPHAR-DB
靶标:DAT (Monoamine transporter subfamily) [Homo sapiens]
External Id:927_Human
实验名称:Inhibition of human ERG at 10 uM
来源:ChEMBL
靶标:Potassium voltage-gated channel subfamily H member 2
External Id:CHEMBL3370237
实验名称:Toxicity in mouse assessed as induction of lethargy at 1 mg/kg, iv
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL3370238
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