Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0W1OR
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| Former ID |
DIB018584
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| Drug Name |
3,5-dihydroxybenzoic acid
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| Synonyms |
NSC 22948; alpha-resorcylic acid; 5-carboxyresorcinol
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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 |
C7H6O4
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| Canonical SMILES |
C1=C(C=C(C=C1O)O)C(=O)O
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| InChI |
1S/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11)
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| InChIKey |
UYEMGAFJOZZIFP-UHFFFAOYSA-N
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| CAS Number |
CAS 99-10-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
84954, 607503, 840415, 3132905, 6509254, 8155002, 14716086, 15047257, 15462130, 24893352, 29204528, 29226282, 49835866, 50044369, 51074285, 57324203, 76254643, 80953828, 85089160, 87242213, 87567224, 87568976, 88802955, 92719093, 99214334, 102851527, 103311021, 104314914, 125086592, 125275423, 125335901, 126531181, 126546171, 126590304, 126610586, 126621087, 126632592, 126645753, 126649719, 126670349, 126920678, 129437496, 132003762, 134971605, 135699346, 137023462, 142300599, 143433276, 143499956, 143857037
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| ChEBI ID |
CHEBI:39912
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | G protein coupled receptor 81 (HCAR1) | Target Info | Agonist | [2] |
| KEGG Pathway | cAMP signaling pathway | |||
| Reactome | G alpha (i) signalling events | |||
| WikiPathways | GPCRs, Class A Rhodopsin-like | |||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| 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: 5783). | |||
| REF 2 | 3,5-Dihydroxybenzoic acid, a specific agonist for hydroxycarboxylic acid 1, inhibits lipolysis in adipocytes. J Pharmacol Exp Ther. 2012 Jun;341(3):794-801. | |||
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