前往化源商城

1-(4-Methylpiperidin-1-yl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone

更新时间:2026-06-25 19:33:37

1-(4-Methylpiperidin-1-yl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone结构式
1-(4-Methylpiperidin-1-yl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone结构式
委托求购
常用名 1-(4-Methylpiperidin-1-yl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone 英文名 1-(4-Methylpiperidin-1-yl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone
CAS号 721964-43-8 分子量 367.5
密度 N/A 沸点 N/A
分子式 C19H21N5OS 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 1-(4-Methylpiperidin-1-yl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone

 物理化学性质

分子式 C19H21N5OS
分子量 367.5
InChIKey DARAMXBEDDVHBC-UHFFFAOYSA-N
SMILES CC1CCN(CC1)C(=O)CSC2=NN3C(=NN=C3C4=CC=CC=C4)C=C2

 靶点实验

查看更多实验

实验名称:USP8 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 8
External Id:USP8 FAST DUB HTS Primary
实验名称:Identification of CBX7 inhibitors - Primary Alpha Screen
来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
实验名称:USP17 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 17 like family member 5
External Id:USP17 FAST DUB HTS Primary
实验名称:USP7 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 7
External Id:USP7 FAST DUB HTS Primary
实验名称:USP28 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 28
External Id:USP28 FAST DUB HTS Primary
实验名称:USP10 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 10
External Id:USP10 FAST DUB HTS Primary
实验名称:UCHL1 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin C-terminal hydrolase L1
External Id:UCHL1 FAST DUB HTS Primary
实验名称:OTUD3 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:OTU deubiquitinase 3
External Id:OTUD3 FAST DUB HTS Primary
实验名称:USP30 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 30
External Id:USP30 FAST DUB HTS Primary
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
共12条,当前第1页,共2页
1
2
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。
品牌现货直购
我想出现在这里:
QQ交流
351666998 复制
QQ交流二维码
微信交流
133 1186 9306 复制
微信交流二维码

暂无推荐供应商。我要出现这里

相关化合物: 更多...
7-[2-[2-[(Aminocarbonyl)amino]-4-[[4-[(4a(2)-amino-2a(2),3-disulfo[1,1a(2)-biphenyl]-4-yl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-1,3,6-naphthalenetrisulfonic acid
1184179-31-4
I(2)-D-Glucopyranosiduronic acid, (3I(2),16I+/-,18I+/-)-13,28-epoxy-16-hydroxyoleanan-3-yl O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-O-[O-I(2)-D-glucopyranosyl-(1a3)-I(2)-D-galactopyranosyl-(1a4)]
137682-20-3
Octadecanoic acid, 1,13-bis[(1-hexadecenyloxy)methyl]-4,10-dioxido-4,10-bis(phenylmethoxy)-3,5,9,11-tetraoxa-4,10-diphosphatridecane-1,7,13-triyl ester, [R-[R*,R*-(Z,Z)]]
37000-06-9
4-Hydroxy-5-[[4-(4-morpholinyl)-6-[[3-[(2-sulfoethyl)sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-3-[2-(1-sulfo-2-naphthalenyl)diazenyl]-2,7-naphthalenedisulfonic acid
1379676-82-0
(4S,4aR,5R,5aS,12aS)-7-Bromo-11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide
906331-43-9
1,2-Bis(phenylmethyl) 1-[8-(aminocarbonyl)-10-(dimethylamino)-5,6a,7,10,10a,11,11a,12-octahydro-4,6,6a,9-tetrahydroxy-5,7-dioxo-1-naphthacenyl]-1,2-hydrazinedicarboxylate
1172592-08-3
Octanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-[7-[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]-6-(1-methylethyl)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]
137581-66-9
19-Norlanost-5-en-11-one, 3-[(O-6-deoxy-I+/--L-mannopyranosyl-(1a4)-O-[I(2)-D-glucopyranosyl-(1a6)]-I(2)-D-glucopyranosyl)oxy]-16,20,22,25-tetrahydroxy-9-methyl-, (3I(2),9I(2),10I+/-,16I+/-)
251102-63-3
5-[[4-Chloro-6-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-3-[2-[3-(ethenylsulfonyl)phenyl]diazenyl]-4-hydroxy-2,7-naphthalenedisulfonic acid
250152-57-9
5a(2)-Adenylic acid, 5a(2)a6-ester with O-2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-formyl-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis(aminoiminomethyl)-D-streptamine
59303-49-0