SJM-3

Modify Date: 2024-02-19 17:45:36

SJM-3 Structure
SJM-3 structure
Common Name SJM-3
CAS Number 1234977-97-9 Molecular Weight 354.401
Density 1.3±0.1 g/cm3 Boiling Point 568.2±60.0 °C at 760 mmHg
Molecular Formula C18H15FN4OS Melting Point N/A
MSDS N/A Flash Point 297.4±32.9 °C

 Use of SJM-3


SJM-3 is a positive allosteric modulator of various isoforms of the GABAA receptor, specifically binding to the high-affinity benzodiazepine binding site located at the α+/γ- subunit interface.

 Names

Name (6-Fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)[2-(2-pyrazinyl)-1,3-thiazol-4-yl]methanone
Synonym More Synonyms

 SJM-3 Biological Activity

Description SJM-3 is a positive allosteric modulator of various isoforms of the GABAA receptor, specifically binding to the high-affinity benzodiazepine binding site located at the α+/γ- subunit interface.
In Vitro SJM-3 binds at the high-affinity benzodiazepine binding site at theα+/γ- subunit interface but effects its action through another site presumably located within the transmembrane domain. The binding affinity of SJM-3 at wild type receptors is determined by displacement of [ 3 H]-Flunitrazepam and [ 3 H]-Ro15-1788 and indicates a K i of SJM-3 amounting to 218±70 nM and 242±38 nM, respectively[1].
References 1. Simon J Middendorp, et al. Positive modulation of synaptic and extrasynaptic GABAA receptors by an antagonist of the high affinity benzodiazepine binding site. Neuropharmacology. 2015 Aug;95:459-67.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 568.2±60.0 °C at 760 mmHg
Molecular Formula C18H15FN4OS
Molecular Weight 354.401
Flash Point 297.4±32.9 °C
Exact Mass 354.095062
LogP 3.01
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.630

 Synonyms

(6-Fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)[2-(2-pyrazinyl)-1,3-thiazol-4-yl]methanone
Methanone, (6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinyl)[2-(2-pyrazinyl)-4-thiazolyl]-