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Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro

更新时间:2025-09-22 18:09:30

Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro结构式
Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro结构式
委托求购
常用名 Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro 英文名 Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro
CAS号 112114-04-2 分子量 177.25
密度 N/A 沸点 N/A
分子式 C10H15N3 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro

 物理化学性质

分子式 C10H15N3
分子量 177.25
InChIKey FIWQPBGSTABWLI-UHFFFAOYSA-N
SMILES c1n[nH]c2c1CCN1CCCCC21

 靶点实验

查看更多实验

实验名称:Partition coefficient (logD) (octanol/phosphate buffer)
来源:ChEMBL
靶标:N/A
External Id:CHEMBL630196
实验名称:Compound was evaluated for log 1/Ki at alpha-1 adrenergic receptor
来源:ChEMBL
靶标:Alpha-1A adrenergic receptor
External Id:CHEMBL645956
实验名称:Compound was evaluated for log 1/Ki at alpha-2 adrenergic receptor
来源:ChEMBL
靶标:Alpha-2A adrenergic receptor
External Id:CHEMBL858268
实验名称:Affinity to alpha-1 adrenergic receptor by the displacement of [3H]-prazosin from cal...
来源:ChEMBL
靶标:Alpha-1A adrenergic receptor
External Id:CHEMBL643583
实验名称:Affinity to alpha-2 adrenergic receptor by the displacement of [3H]clonidine from cal...
来源:ChEMBL
靶标:Alpha-2A adrenergic receptor
External Id:CHEMBL643955
实验名称:Selectivity expressed as the ratio of Ki of [3H]prazosin to Ki of [3H]-clonidine
来源:ChEMBL
靶标:N/A
External Id:CHEMBL850864
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