Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00FTQ
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| Former ID |
DIB018595
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| Drug Name |
3-hydroxyoctanoic acid
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| Synonyms |
3-hydroxyoctanoate; 3-OH-octanoic 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 |
C8H16O3
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| Canonical SMILES |
CCCCCC(CC(=O)O)O
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| InChI |
1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)
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| InChIKey |
NDPLAKGOSZHTPH-UHFFFAOYSA-N
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| CAS Number |
CAS 14292-27-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:37098
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Hydroxycarboxylic acid receptor 3 (HCAR3) | Target Info | Agonist | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2933). | |||
| REF 2 | Deorphanization of GPR109B as a receptor for the beta-oxidation intermediate 3-OH-octanoic acid and its role in the regulation of lipolysis. J Biol Chem. 2009 Aug 14;284(33):21928-33. | |||
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