AL 8697
Modify Date: 2024-01-14 11:52:11
AL 8697 structure
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Common Name | AL 8697 | ||
|---|---|---|---|---|
| CAS Number | 1057394-06-5 | Molecular Weight | 402.41 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21F3N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of AL 8697AL 8697 is a selective p38 MAPK inhibitor with IC50s of 6 nM and 82 nM for p38α and p38β, respectively[1]. |
| Name | 3-(3-tert-butyl-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-5-fluoro-4-methylbenzamide |
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| Synonym | More Synonyms |
| Description | AL 8697 is a selective p38 MAPK inhibitor with IC50s of 6 nM and 82 nM for p38α and p38β, respectively[1]. |
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| Related Catalog | |
| Target |
p38α:6 nM (IC50) p38β:82 nM () |
| References |
| Molecular Formula | C21H21F3N4O |
|---|---|
| Molecular Weight | 402.41 |
| Exact Mass | 402.16700 |
| PSA | 59.29000 |
| LogP | 4.70260 |
| al 8697 |