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Chemical structure of PQA-18

GC92001

PQA-18

Also known as 3-methylbut-2-enyl 4,8-bis(3-methylbut-2-enoxy)quinoline-2-carboxylate

PQA-18 is an inhibitor of p21-activated kinase 2 (PAK2; IC50 = 10 nM), an immunosuppressant, and a derivative of Ppc-1

ChemicalCAS1604678-82-1MW409.5FormulaC25H31NO4
CAS number
1604678-82-1
Molecular weight
409.5
Formula
C25H31NO4
InChIKey
APPXFGJVXDYNBO-UHFFFAOYSA-N
Catalogue number
GC92001
Brand
GLPBIO
Computed properties PubChem CID 73602831 · XLogP 6.8 · TPSA 57.7 Ų · H-bond donors 0
XLogP
6.8
TPSA
57.7 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
30

SMILES CC(=CCOC1=CC=CC2=C1N=C(C=C2OCC=C(C)C)C(=O)OCC=C(C)C)C

Computed descriptors from PubChem (CID 73602831), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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