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Уреди везе
L-701,324
7-chloro-4-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-2-one
Nazivi
Preferisani IUPAC naziv
7-hloro-4-hidroksi-3-(3-fenoksifenil)-1H-hinolin-2-on
Drugi nazivi
  • 7-hloro-4-hidroksi-3-(3-fenoksi)fenil-2(1H)-hinolon
  • L 701,324
  • L 701324
  • L-701324
Identifikacija
3D model (Jmol)
ECHA InfoCard 100.162.301
EC broj 634-309-2
  • C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4)Cl)NC3=O)O
Svojstva
C21H14ClNO3
Molarna masa 363,80 g·mol−1
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
Reference infokutije

L-701,324 je antagonist NMDA receptora.[3]

Reference

  1. ^ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today. 15 (23-24): 1052—7. PMID 20970519. doi:10.1016/j.drudis.2010.10.003.  
  2. ^ Evan E. Bolton; Yanli Wang; Paul A. Thiessen; Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry. 4: 217—241. doi:10.1016/S1574-1400(08)00012-1. 
  3. ^ Christina Zellinger; Josephine D Salvamoser; Jonna Soerensen; Erwin A van Vliet; Eleonora Aronica; Jan Gorter; Heidrun Potschka (2014). „Pre-treatment with the NMDA receptor glycine-binding site antagonist L-701,324 improves pharmacosensitivity in a mouse kindling model”. pilepsy Res. 108 (4): 634—43. doi:10.1016/j.eplepsyres.2014.02.012. 
source: https://sr.wikipedia.org/wiki/L-701,324