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(S)-1-(1H-indol-4-yloxy)-3-(4-(benzo[b]thiophen-2-yl)piperidin-1-yl)propan-2-ol

更新时间:2025-10-12 06:54:23

(S)-1-(1H-indol-4-yloxy)-3-(4-(benzo[b]thiophen-2-yl)piperidin-1-yl)propan-2-ol结构式
(S)-1-(1H-indol-4-yloxy)-3-(4-(benzo[b]thiophen-2-yl)piperidin-1-yl)propan-2-ol结构式
委托求购
常用名 (S)-1-(1H-indol-4-yloxy)-3-(4-(benzo[b]thiophen-2-yl)piperidin-1-yl)propan-2-ol 英文名 (S)-1-(1H-indol-4-yloxy)-3-(4-(benzo[b]thiophen-2-yl)piperidin-1-yl)propan-2-ol
CAS号 574705-98-9 分子量 406.5
密度 N/A 沸点 N/A
分子式 C24H26N2O2S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (S)-1-(1H-indol-4-yloxy)-3-(4-(benzo[b]thiophen-2-yl)piperidin-1-yl)propan-2-ol

 物理化学性质

分子式 C24H26N2O2S
分子量 406.5
InChIKey YVOIIEQOIZEGMN-IBGZPJMESA-N
SMILES OC(COc1cccc2[nH]ccc12)CN1CCC(c2cc3ccccc3s2)CC1

 靶点实验

查看更多实验

实验名称:Displacement of [3H]8-OH-DPAT from 5HT1A receptor
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL866277
实验名称:Displacement of [3H]paroxetine from 5HT reuptake site
来源:ChEMBL
靶标:Sodium-dependent serotonin transporter
External Id:CHEMBL866278
实验名称:Receptor occupancy ex vivo by inhibition of [3H]8-OH-DPAT binding to 5HT1A receptor i...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL866279
实验名称:Maximal response as a result of 5-hydroxytryptamine 1A receptor-mediated stimulation ...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL616007
实验名称:Receptor occupancy ex vivo by inhibition of [3H]paroxetine binding to 5HT reuptake si...
来源:ChEMBL
靶标:Sodium-dependent serotonin transporter
External Id:CHEMBL866280
实验名称:Binding affinity was determined towards 5-hydroxytryptamine 1A receptor using [3H]8-O...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL615768
实验名称:Binding affinity towards serotonin [5-HT] reuptake site labeled with [3H]paroxetine a...
来源:ChEMBL
靶标:Sodium-dependent serotonin transporter
External Id:CHEMBL809151
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