Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06VNT
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| Former ID |
DNC012747
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| Drug Name |
4-Hydroxy-3-methyl-but-2-enoic acid
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| Synonyms |
44647-19-0; (E)-4-hydroxy-3-methylbut-2-enoic acid; CHEMBL353481; SCHEMBL6282205; SCHEMBL8370948; 4-hydroxy-3-methylcrotonic acid; 3-(Hydroxymethyl)-2-butenoic acid; 4-hydroxy-3-methylbut-2-enoic acid; AKOS013086986; FCH4103824; FCH2609833; BBV-37850347; (E)-4-Hydroxy-3-methyl-2-butenoic acid; (2E)-4-hydroxy-3-methylbut-2-enoic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C5H8O3
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| Canonical SMILES |
CC(=CC(=O)O)CO
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| InChI |
1S/C5H8O3/c1-4(3-6)2-5(7)8/h2,6H,3H2,1H3,(H,7,8)/b4-2+
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| InChIKey |
BERUOTKXCOOJJM-DUXPYHPUSA-N
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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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