Name | (R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride |
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Synonyms |
Btk inhibitor 1 (R enantiomer hydrochloride)
3-(4-Phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride (1:1) |
Description | Btk inhibitor 1R enantiomer Hcl is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor.IC50 value:Target: BtkFrom PCT Int. Appl. (2012), WO 2012158843 A2 20121122. |
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Related Catalog | |
References |
Molecular Formula | C22H23ClN6O |
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Molecular Weight | 422.91100 |
Exact Mass | 422.16200 |
PSA | 90.88000 |
LogP | 5.50430 |
Storage condition | 2-8℃ |