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ZD 9379 - ≥98%(HPLC), high purity , CAS No.170142-20-8
Brain penetrant NMDA antagonist; acts at glycine site
Basic Description Specifications & Purity ≥98%(HPLC) Biochemical and Physiological Mechanisms NMDA receptor antagonist; acts at glycine site. Neuroprotective; reduces infarct size and frequency of spreading depressions in a rat model of ischemic stroke. Brain penetrant. Storage Temp Store at 2-8°C Shipped In Wet ice
Associated Targets(Human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name 7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione INCHI InChI=1S/C19H14ClN3O4/c1-9-7-11(27-2)4-6-14(9)23-19(26)15-16(18(25)22-23)21-13-8-10(20)3-5-12(13)17(15)24/h3-8H,1-2H3,(H,21,24)(H,22,25) InChi Key PSTDMIAVUUYOOQ-UHFFFAOYSA-N Canonical SMILES CC1=C(C=CC(=C1)OC)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl Isomeric SMILES CC1=C(C=CC(=C1)OC)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl PubChem CID 9843028 Molecular Weight 383.79
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 19.19, Max Conc. mM: 50; Solvent:1eq. NaOH, Max Conc. mg/mL: 7.68, Max Conc. mM: 20
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