AL 8697 structure
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Common Name | AL 8697 | ||
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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 |
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Molecular Weight | 402.41 |
Exact Mass | 402.16700 |
PSA | 59.29000 |
LogP | 4.70260 |
al 8697 |