Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02GRY
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| Former ID |
DIB019544
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| Drug Name |
PMID17358052C5b
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| Synonyms |
ethyl analogue of acifran; 853260-98-7; GTPL1598; CTK3C8946; DTXSID90456956; BDBM50208125
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL
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| Formula |
C13H12O4
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| Canonical SMILES |
CCC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2
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| InChI |
1S/C13H12O4/c1-2-13(9-6-4-3-5-7-9)11(14)8-10(17-13)12(15)16/h3-8H,2H2,1H3,(H,15,16)
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| InChIKey |
SUHZZFNDVLWPTL-UHFFFAOYSA-N
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| CAS Number |
CAS 853260-98-7
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Hydroxycarboxylic acid receptor 3 (HCAR3) | Target Info | Agonist | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Analogues of acifran: agonists of the high and low affinity niacin receptors, GPR109a and GPR109b. J Med Chem. 2007 Apr 5;50(7):1445-8. | |||
| REF 2 | 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: 1598). | |||
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