Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06CQQ
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| Former ID |
DNC012740
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| Drug Name |
4-Hydroxy-4-phenyl-but-2-enoic acid
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| Synonyms |
4-hydroxy-4-phenylbut-2-enoic acid; 99389-54-5; CHEMBL435474
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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 |
C10H10O3
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| Canonical SMILES |
C1=CC=C(C=C1)C(C=CC(=O)O)O
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| InChI |
1S/C10H10O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-7,9,11H,(H,12,13)/b7-6+
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| InChIKey |
JJTRLNDAHGRZGZ-VOTSOKGWSA-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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