Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0R4GX
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| Former ID |
DIB018963
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| Drug Name |
beta-D-hydroxybutyric acid
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| Synonyms |
3-hydroxybutyrate; (R)-3-hydroxybutanoate
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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 |
C4H8O3
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| Canonical SMILES |
CC(CC(=O)O)O
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| InChI |
1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1
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| InChIKey |
WHBMMWSBFZVSSR-GSVOUGTGSA-N
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| CAS Number |
CAS 625-72-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4324, 7982613, 8143720, 10225205, 14915960, 15321143, 24879067, 26710330, 44423002, 49747707, 57264364, 57335128, 57651489, 80720649, 81059518, 81060969, 81060971, 81062599, 91590815, 103071008, 103081186, 103762570, 104406618, 117544684, 119504959, 124799378, 124953317, 126522949, 126689691, 129580630, 134228816, 135048549, 135365935, 135649984, 142360891, 160779442, 160833236, 162228720, 162918155, 163361214, 163396770, 172859475, 173332079, 179293041, 198945556, 198950869, 204431258, 219400512, 223533366, 223676738
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| ChEBI ID |
CHEBI:17066
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Nicotinic acid receptor (HCAR2) | Target Info | Agonist | [2] |
| References | Top | |||
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| 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: 1593). | |||
| REF 2 | (D)-beta-Hydroxybutyrate inhibits adipocyte lipolysis via the nicotinic acid receptor PUMA-G. J Biol Chem. 2005 Jul 22;280(29):26649-52. | |||
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