Molecular Formula: | |
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Molecular Formula | C15H17FN6O2S |
Molecular Weight: | |
Molecular Weight | 364.399 |
COA: | |
COA | Inquire |
Targets: | |
Targets | PI3K |
Description: | |
Description | CZC24832 is the first selective inhibitor of phosphoinositide 3-kinase γ (PI3Kγ) with efficacy in in vitro and in vivo models of inflammation. Extensive target- and cell-based profiling of CZC24832 revealed regulation of interleukin-17-producing T helper cell (T(H)17) differentiation by PI3Kγ, thus reinforcing selective inhibition of PI3Kγ as a potential treatment for inflammatory and autoimmune diseases. |
Purity: | |
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Purity | 0.98 |
Appearance: | |
Appearance | Solid powder |
Synonyms: | |
Synonyms | CZC24832; CZC-24832; CZC 24832 |
MSDS: | |
MSDS | Inquire |
InChIKey: | |
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InChIKey | RXRZPHQBTHQXSV-UHFFFAOYSA-N |
InChI: | |
InChI | InChI=1S/C15H17FN6O2S/c1-15(2,3)21-25(23,24)11-4-9(6-18-7-11)10-5-12(16)13-19-14(17)20-22(13)8-10/h4-8,21H,1-3H3,(H2,17,20) |
Canonical SMILES: | |
Canonical SMILES | CC(C)(C)NS(=O)(=O)C1=CN=CC(=C1)C2=CN3C(=NC(=N3)N)C(=C2)F |
Current Developer: | |
Current Developer | Cellzome Ltd. |
Chemical Structure