Drug Information
Drug General Information | |||||
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Drug ID |
D0B2VW
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Former ID |
DNC013913
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Drug Name |
2S,4R-4-METHYLGLUTAMATE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529560] | ||
Structure |
Download2D MOL |
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Formula |
C6H11NO4
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Canonical SMILES |
CC(CC(C(=O)O)N)C(=O)O
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InChI |
1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1
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InChIKey |
KRKRAOXTGDJWNI-DMTCNVIQSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor | Target Info | Inhibitor | [530441] | |
Glutamate receptor, ionotropic kainate 1 | Target Info | Inhibitor | [529560] | ||
References | |||||
Ref 529560 | J Med Chem. 2008 Jul 24;51(14):4093-103. Epub 2008 Jun 25.Chemo-enzymatic synthesis of a series of 2,4-syn-functionalized (S)-glutamate analogues: new insight into the structure-activity relation ofionotropic glutamate receptor subtypes 5, 6, and 7. | ||||
Ref 530441 | Eur J Med Chem. 2010 Jan;45(1):69-77. Epub 2009 Sep 16.Substituted 2-aminothiopen-derivatives: a potential new class of GluR6-antagonists. |
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