S-Gboxin

Modify Date: 2025-08-24 23:21:12

S-Gboxin Structure
S-Gboxin structure
Common Name S-Gboxin
CAS Number 2101317-21-7 Molecular Weight 600.4647
Density N/A Boiling Point N/A
Molecular Formula C27H32F3IN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of S-Gboxin


S-Gboxin is an active analogue of Gboxin with potent antitumour activity.

 Names

Name S-Gboxin

 S-Gboxin Biological Activity

Description S-Gboxin is an active analogue of Gboxin with potent antitumour activity.
In Vitro S-Gboxin is an active analogue of Gboxin with potent antitumour activity. S-Gboxin inhibits growth of mouse and human glioblastoma (GBM) with an IC50 of 470 nM. Gboxin is an oxidative phosphorylation inhibitor that targets glioblastoma. Gboxin inhibits the growth of primary mouse and human glioblastoma cells but not that of mouse embryonic fibroblasts or neonatal astrocytes. Gboxin rapidly and irreversibly compromises oxygen consumption in glioblastoma cells.

 Chemical & Physical Properties

Molecular Formula C27H32F3IN2O2
Molecular Weight 600.4647
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

S-Gboxin suppliers

S-Gboxin price

Related Compounds: More...
(S)-3-(BENZYLOXY)-2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)PROPANOIC ACID
865704-62-7
(S)-1-(Naphthalen-1-yl)propan-1-amine hydrochloride
873893-96-0
(S)-1-(p-tolyl)ethyl 2,3,4,5,6-pentafluorobenzoate
622852-35-1
(S)-1-(4-bromophenylsulfonyl)pyrrolidin-3-ol
1001334-19-5
S-[4-[2-(4-formamidophenyl)ethynyl]phenyl] ethanethioate
825615-32-5
(S)-2,4-dimethyl-docos-2t-enoic acid methyl ester
19789-09-4
(S)-N-(2,4-difluorobenzyl)-2'-ethyl-9'-hydroxy-1',8'-dioxo-1',2,2',4,4',5,6,8'-octahydrospiro[pyran-3,3'-pyrido[1,2-a]pyrazine]-7'-carboxamide
1799952-48-9
S-ethenyl N,N-dipropylcarbamothioate
101622-02-0
(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL
233772-38-8
ethyl 4-(2-((1-(3,4-dimethylphenyl)-4-methyl-1H-pyrazolo[3,4-d]pyridazin-7-yl)thio)acetyl)piperazine-1-carboxylate
1203223-01-1
2-((4-methyl-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyridazin-7-yl)thio)-1-morpholinoethanone
1207057-90-6
2-((4-methyl-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyridazin-7-yl)thio)-1-(4-phenylpiperazin-1-yl)ethanone
1207028-16-7
2-((4-methyl-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyridazin-7-yl)thio)acetamide
1207017-78-4
N-(benzo[d][1,3]dioxol-5-yl)-2-((4-methyl-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyridazin-7-yl)thio)acetamide
1207022-27-2
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((4-methyl-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyridazin-7-yl)thio)acetamide
1207039-52-8
2-((4-methyl-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyridazin-7-yl)thio)-N-phenethylacetamide
1207045-52-0
N-(5-methyl-1,2-oxazol-3-yl)-2-{[4-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyridazin-7-yl]sulfanyl}acetamide
1207028-60-1
methyl 5-(((4-methyl-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyridazin-7-yl)thio)methyl)furan-2-carboxylate
1206997-23-0
4-methyl-7-((pyridin-3-ylmethyl)thio)-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyridazine
1207057-93-9