Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z8YM
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| Former ID |
DIB020782
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| Drug Name |
QNZ 46
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| Synonyms |
KB-275239
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C24H18N3O6+
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| Canonical SMILES |
COC1=CC2C(=NC(=[N+](C2=O)C3=CC=C(C=C3)C(=O)O)C=CC4=CC(=CC=C4)[N+](=O)[O-])C=C1
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| InChI |
1S/C24H17N3O6/c1-33-19-10-11-21-20(14-19)23(28)26(17-8-6-16(7-9-17)24(29)30)22(25-21)12-5-15-3-2-4-18(13-15)27(31)32/h2-14,20H,1H3/p+1/b12-5+
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| InChIKey |
ZLXASDKCRPAANV-LFYBBSHMSA-O
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Glutamate receptor ionotropic NMDA 2D (GluN2D) | Target Info | Modulator (allosteric modulator) | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structural and mechanistic determinants of a novel site for noncompetitive inhibition of GluN2D-containing NMDA receptors. J Neurosci. 2011 Mar 9;31(10):3650-61. | |||
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