Drug Information
Drug General Information | |||||
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Drug ID |
D0J2WN
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Former ID |
DIB020651
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Drug Name |
PCCG-4
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Synonyms |
(2S,1'S,2'S,3?R)-2-(2'-carboxy-3'-phenylcyclopropyl)glycine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540294] | ||
Structure |
Download2D MOL |
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Formula |
C12H13NO4
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InChI |
InChI=1S/C12H13NO4/c13-10(12(16)17)8-7(9(8)11(14)15)6-4-2-1-3-5-6/h1-5,7-10H,13H2,(H,14,15)(H,16,17)/t7-,8+,9+,10+/m1/s1
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InChIKey |
IFLWVSHRWAIVQF-KATARQTJSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 2 | Target Info | Antagonist | [534140] | |
References | |||||
Ref 534140 | Synthesis and pharmacological characterization of all sixteen stereoisomers of 2-(2'-carboxy-3'-phenylcyclopropyl)glycine. Focus on (2S,1'S,2'S,3'R)-2-(2'-carboxy-3'-phenylcyclopropyl)glycine, a novel and selective group II metabotropic glutamate receptors antagonist. J Med Chem. 1996 May 24;39(11):2259-69. |
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