Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro结构式
|
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 |
| 英文名 | Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro |
|---|
| 分子式 | C10H15N3 |
|---|---|
| 分子量 | 177.25 |
| InChIKey | FIWQPBGSTABWLI-UHFFFAOYSA-N |
| SMILES | c1n[nH]c2c1CCN1CCCCC21 |
|
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
|