Chemical Structure : (S)-C33
CAS No.: 2066488-39-7
Catalog No.: PC-60608Not For Human Use, Lab Use Only.
(S)-C33 is a potent, selective PDE9A inhibitor with IC50 of 11 nM, >45-fold selectivity over other PDE isoforms.
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(S)-C33 is a potent, selective PDE9A inhibitor with IC50 of 11 nM, >45-fold selectivity over other PDE isoforms.
(S)-C33 shows better selectivity than (R)-C33 against PDE5.
M.Wt | 357.842 | |
Formula | C18H20ClN5O | |
Appearance | Solid | |
Storage |
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Solubility |
10 mM in DMSO |
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Chemical Name/SMILES |
(S)-6-((1-(4-chlorophenyl)ethyl)amino)-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
1. Huang M, et al. Mol Pharmacol. 2015 Nov;88(5):836-45.
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