LAU159
Basic information
- CAS
2055050-87-6- Standard SMILES
COc1cccc(-n2nc3c4cc(Cl)ccc4[nH]cc-3c2=O)c1- InChIKey
WQYIIWQWPXNTAK-UHFFFAOYSA-N- Molecular formula
- C17H12ClN3O2
- Average molar mass
- 325.75 g/mol
Names & identifiers
- Preferred name
- LAU159
- English name
- LAU159
- Molecular formula
- C17H12ClN3O2
- Molecular weight
- 325.75
Names & synonyms
LAU159CS-2770LAU159 (LAU 159)LAU159LAU-159LAU 1598-chloro-2-(3-methoxyphenyl)-2H,3H,5H-pyrazolo[4,3-c]quinolin-3-one8-Chloro-2,5-dihydro-2-(3-methoxyphenyl)-3H-pyrazolo[4,3-c]quinolin-3-one3H-Pyrazolo[4,3-c]quinolin-3-one, 8-chloro-2,5-dihydro-2-(3-methoxyphenyl)-γ-Aminobutyric acid Receptor,Gamma-aminobutyric acid Receptor,GABA Receptor,LAU 159,inhibit,LAU159,Inhibitor,LAU-159
Database identifiers
- CAS
2055050-87-6
Properties
Physicochemical properties
- Boiling point
- 473.8 · 473.8±55.0 °C(Predicted)
- Density
- 1.45 · 1.45±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · Store at -20°C
- solubility
- DMSO: soluble
- form
- A crystalline solid
- pka
- 6.26 · 6.26±0.20(Predicted)
Chemistry & industry
Applications
UsesLAU159 is a functionally selective positive modulator of α1β3 GABA(A) receptor with an EC50 of 2.2 μM[1].
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Compound notes
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