Product Information
Name:PF-06454589
Synonyms:
- PF06454589
Brand:Targetmol
Description:PF-06454589 is a potent inhibitor of LRRK2.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:284.32
Formula:C14H16N6O
Purity:99.06%
Color/Form:Solid
InChI:InChI=1S/C14H16N6O/c1-19-8-10(6-18-19)11-7-15-13-12(11)14(17-9-16-13)20-2-4-21-5-3-20/h6-9H,2-5H2,1H3,(H,15,16,17)
InChI key:InChIKey=VNWKCLDQBNSJJO-UHFFFAOYSA-N
SMILES:Cn1cc(-c2c[nH]c3ncnc(N4CCOCC4)c23)cn1
Technical inquiry about: PF-06454589
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.