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Chemical structure of Dyrk1A-IN-3

GC70985

Dyrk1A-IN-3

Also known as N-methyl-N-(3-methylphenyl)-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine

Dyrk1A-IN-3 (Compound 8b), a highly selective dual-specificity tyrosine-regulated kinase 1A (DYRK1A)inhibitor, maintains high levels of DYRK1A binding affinity (IC50=76 nM)

ChemicalCAS2493976-27-3MW316.36FormulaC18H16N6
CAS number
2493976-27-3
Molecular weight
316.36
Formula
C18H16N6
Solubility
DMSO : 100 mg/mL (316·10 mM; ultrasonic and warming and heat to 80°C; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
XOBINHQHMGZFDI-UHFFFAOYSA-N
Catalogue number
GC70985
Brand
GLPBIO
Computed properties PubChem CID 156011155 · XLogP 3 · TPSA 59.2 Ų · H-bond donors 0
XLogP
3
TPSA
59.2 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
24

SMILES CC1=CC(=CC=C1)N(C)C2=NC=CC(=N2)C3=C4C=CC=NN4N=C3

Computed descriptors from PubChem (CID 156011155), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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