Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01TPW
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| Former ID |
DNC012743
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| Drug Name |
4-hydroxy-but-2-enoate
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| Synonyms |
CHEMBL354804
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|
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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 |
C4H5NaO3
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| Canonical SMILES |
C(C=CC(=O)[O-])O.[Na+]
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| InChI |
1S/C4H6O3.Na/c5-3-1-2-4(6)7;/h1-2,5H,3H2,(H,6,7);/q;+1/p-1/b2-1+;
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| InChIKey |
PUAFPEZXZZJTBR-TYYBGVCCSA-M
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-hydroxybutyrate receptor (SLC52A2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Analogues of gamma-hydroxybutyric acid. Synthesis and binding studies. J Med Chem. 1988 May;31(5):893-7. | |||
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