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JK-P3 Chemical Structure

JK-P3

Data Sheet For research use only. Not for human use.
Cat. No. :BCP32785CAS No. :942655-44-9Purity:98%
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  • Chemical Properties&Biological Activity
CAS No. 942655-44-9 Cat. No. BCP32785
Name JK-P3
Synonyms 3,4-Dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)-benzamide;
SMILES COC1=C(C=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3)OC
Chemical Name
Formula C18H17N3O3 M. Wt 323.34
Purity 98% Storage Store at 4-8°C
Description JK-P3 is novel inhibitor of VEGFR-2. JK-P3 is a pyrazole-based inhibitor of VEGFR-2 (IC50 = 7.8 μM). JK-P3 inhibits FGFR 1/3 kinase activity in vitro, but has no effect on FGFR signaling in cell-based assays. The compound blocks wound healing and tube formation in HUVEC without effecting endothelial cell proliferation.
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