前往化源商城

N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl)octanamide

更新时间:2026-03-30 17:37:57

N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl)octanamide结构式
N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl)octanamide结构式
委托求购
常用名 N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl)octanamide 英文名 N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl)octanamide
CAS号 1000191-50-3 分子量 404.5
密度 N/A 沸点 N/A
分子式 C23H36N2O4 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl)octanamide

 物理化学性质

分子式 C23H36N2O4
分子量 404.5
InChIKey FJZZPCZKBUKGGU-AUSIDOKSSA-N
SMILES CCCCCCCC(=O)N[C@H](CN1CCCC1)[C@@H](C2=CC3=C(C=C2)OCCO3)O

 靶点实验

查看更多实验

实验名称:Binding affinity towards rat Gabra1 in an in vitro assay with cellular components mea...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-1
External Id:CHEMBL5291800
实验名称:Binding affinity towards human ADRA2A in an in vitro assay with cellular components m...
来源:ChEMBL
靶标:Alpha-2A adrenergic receptor
External Id:CHEMBL5291736
实验名称:Binding affinity towards human PGR in an in vitro assay with cellular components meas...
来源:ChEMBL
靶标:Progesterone receptor
External Id:CHEMBL5291863
实验名称:Binding affinity towards human ADRA1A in an in vitro assay (CRO assay) measured by sc...
来源:ChEMBL
靶标:Alpha-1A adrenergic receptor
External Id:CHEMBL5291733
实验名称:Binding affinity towards human ESR1 in an in vitro cell free assay (CRO assay) measur...
来源:ChEMBL
靶标:Estrogen receptor
External Id:CHEMBL5291792
实验名称:Compound was evaluated for inhibition of human PDE3A in an in vitro cell free assay m...
来源:ChEMBL
靶标:cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
External Id:CHEMBL5291856
实验名称:Binding affinity towards human OPRM1 in an in vitro assay with cellular components me...
来源:ChEMBL
靶标:Mu-type opioid receptor
External Id:CHEMBL5291855
实验名称:Compound was evaluated for inhibition of human F2 in an in vitro cell free assay meas...
来源:ChEMBL
靶标:Prothrombin
External Id:CHEMBL5291794
实验名称:Compound was evaluated for inhibition of human PDE4A in an in vitro cell free assay m...
来源:ChEMBL
靶标:3',5'-cyclic-AMP phosphodiesterase 4A
External Id:CHEMBL5291857
实验名称:Cytotoxicity counterscreen for inhibitors of SARS-CoV-2 cell entry
来源:NCGC
靶标:N/A
External Id:TRND-SARS-CoV-2-cytotox-48hr
共47条,当前第1页,共5页
1
2
3
4
5
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。