RIPK2 inhibitor 1 structure
|
Common Name | RIPK2 inhibitor 1 | ||
---|---|---|---|---|
CAS Number | 1290490-78-6 | Molecular Weight | 410.468 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C25H22N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of RIPK2 inhibitor 1RIPK2 inhibitor 1 is a novel potent, selective RIPK2 inhibitor with IC50 of 5-10 nM; potently inhibits the proliferation of cancer cells by > 70% and also inhibits NF-κB activity. |
Name | 3-(Benzoylamino)-4-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)phenyl]benzamide |
---|---|
Synonym | More Synonyms |
Description | RIPK2 inhibitor 1 is a novel potent, selective RIPK2 inhibitor with IC50 of 5-10 nM; potently inhibits the proliferation of cancer cells by > 70% and also inhibits NF-κB activity. |
---|---|
References | References 1. Salla M, et al. J Pharmacol Exp Ther. 2018 May;365(2):354-367. View Related Products by Target RIP kinase |
Density | 1.2±0.1 g/cm3 |
---|---|
Molecular Formula | C25H22N4O2 |
Molecular Weight | 410.468 |
Exact Mass | 410.174286 |
LogP | 3.46 |
Index of Refraction | 1.641 |
Benzamide, 3-(benzoylamino)-4-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)phenyl]- |
3-(Benzoylamino)-4-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)phenyl]benzamide |
MFCD31746634 |