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Chemical structure of TP-10

GC32454

TP-10

Also known as 2-[[4-[4-pyridin-4-yl-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenoxy]methyl]quinoline

TP-10 is a selective PDE10A inhibitor with an IC50 value of 0·8 nM

ChemicalCAS898563-00-3MW460.45FormulaC26H19F3N4O
CAS number
898563-00-3
Molecular weight
460.45
Formula
C26H19F3N4O
Solubility
DMSO ： ≥ 100 mg/mL (217·18 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
NOIXNOMHHWGUTG-UHFFFAOYSA-N
Catalogue number
GC32454
Brand
GLPBIO
Computed properties PubChem CID 11648276 · XLogP 5.3 · TPSA 52.8 Ų · H-bond donors 0
XLogP
5.3
TPSA
52.8 Ų
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
34

SMILES C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=NN(C=C4C5=CC=NC=C5)CC(F)(F)F

Computed descriptors from PubChem (CID 11648276), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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