Nexinhib20

Modify Date: 2024-04-08 16:44:29

Nexinhib20 Structure
Nexinhib20 structure
Common Name Nexinhib20
CAS Number 331949-35-0 Molecular Weight 300.31
Density 1.2±0.1 g/cm3 Boiling Point 508.2±60.0 °C at 760 mmHg
Molecular Formula C15H16N4O3 Melting Point N/A
MSDS N/A Flash Point 261.2±32.9 °C

 Use of Nexinhib20


Nexinhib20 is a specific Rab27a-JFC1 interaction inhibitor with a calculated IC50 of 2.6 μM. Nexinhib20 significantly inhibits superoxide anion production. Nexinhib20 efficiently decreases exocytosis of azurophilic granules in neutrophils stimulated with fMLP, GM-CSF or both. Nexinhib20 has a significant anti-inflammatory activity[1].

 Names

Name Nexinhib20
Synonym More Synonyms

 Nexinhib20 Biological Activity

Description Nexinhib20 is a specific Rab27a-JFC1 interaction inhibitor with a calculated IC50 of 2.6 μM. Nexinhib20 significantly inhibits superoxide anion production. Nexinhib20 efficiently decreases exocytosis of azurophilic granules in neutrophils stimulated with fMLP, GM-CSF or both. Nexinhib20 has a significant anti-inflammatory activity[1].
Related Catalog
Target

IC50: 2.6 μM (Rab27a-JFC1 interaction)[1]

References

[1]. Jennifer L Johnson, et al. Identification of Neutrophil Exocytosis Inhibitors (Nexinhibs), Small Molecule Inhibitors of Neutrophil Exocytosis and Inflammation: DRUGGABILITY OF THE SMALL GTPase Rab27a. J Biol Chem. 2016 Dec 9;291(50):25965-25982.  

[2]. Johnson JL, et al. Identification of Neutrophil Exocytosis Inhibitors (Nexinhibs), Small Molecule Inhibitors of Neutrophil Exocytosis and Inflammation: DRUGGABILITY OF THE SMALL GTPase Rab27a. J Biol Chem. 2016 Dec 9;291(50):25965-25982.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 508.2±60.0 °C at 760 mmHg
Molecular Formula C15H16N4O3
Molecular Weight 300.31
Flash Point 261.2±32.9 °C
Exact Mass 300.122253
LogP 2.50
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.601

 Synonyms

(1Z)-4,4-dimethyl-1-(3-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-one
Nexinhib20
4,4-Dimethyl-1-(3-nitro-phenyl)-2-[1,2,4]triazol-1-yl-pent-1-en-3-one
(1Z)-4,4-Dimethyl-1-(3-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-one
MFCD00219515
1-Penten-3-one, 4,4-dimethyl-1-(3-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)-, (1Z)-
4,4-dimethyl-1-(3-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-one
(Z)-4,4-Dimethyl-1-(3-nitro-phenyl)-2-[1,2,4]triazol-1-yl-pent-1-en-3-one