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PIK-108 Chemical Structure

PIK-108

Data Sheet For research use only. Not for human use.
Cat. No. :BCP41853CAS No. :901398-68-3Purity:98%
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  • Chemical Properties&Biological Activity
CAS No. 901398-68-3 Cat. No. BCP41853
Name PIK-108
Synonyms PIK 108; PIK108;
SMILES CC1=CC2=C(C(=C1)C(C)NC3=CC=CC=C3)OC(=CC2=O)N4CCOCC4
Chemical Name
Formula C22H24N2O3 M. Wt 364.44
Purity 98% Storage Store at 4-8°C
Description PIK-108 is an allosteric inhibitor of the lipid modifying kinases, phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunits β and δ (PI3Kβ/δ).
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