ZD-9379 je antagonist NMDA receptora.[3]

ZD-9379
7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
Nazivi
IUPAC naziv
7-hloro-2-(4-metoksi-2-metilfenil)-3,5-dihidropiridazino[4,5-b]hinolin-1,4,10-trion
Drugi nazivi
  • 170142-20-8
  • ZD 9379
  • 7-hloro-2,3-dihidro-2-(4-metoksi-2-metilfenil)pyridazino [4,5-b] hinolin-1,4,10(5H)trion
  • 7-hloro-4-hidroksi-2-(4-metoksi-2-metilfenil)-1,2,5,10-tetrahidropiridazino[4,5-b]hinolin-1,10-dion
  • CHEMBL4099756
Identifikacija
3D model (Jmol)
  • CC1=C(C=CC(=C1)OC)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl
Svojstva
C19H14ClN3O4
Molarna masa 383,79 g·mol−1
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
Reference infokutije

Reference

уреди
  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.  уреди
  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. ^ D. E. Jane; H. W. Tse; D. A. Skifter; J. M. Christie; D. T. Monaghan. Pharmacology of Ionic Channel Function: Activators and Inhibitors. Glutamate Receptor Ion Channels: Activators and Inhibitors. Pharmacology of Ionic Channel Function: Activators and Inhibitors. Springer. стр. 415—478.