Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02EBQ
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| Former ID |
DIB018607
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| Drug Name |
3-pyridine-acetic acid
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| Synonyms |
lessterol; lioxone; minedil; 3-pyridineacetic acid; piridil; toneon; Piristerol
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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 |
C7H7NO2
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| Canonical SMILES |
C1=CC(=CN=C1)CC(=O)O
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| InChI |
1S/C7H7NO2/c9-7(10)4-6-2-1-3-8-5-6/h1-3,5H,4H2,(H,9,10)
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| InChIKey |
WGNUNYPERJMVRM-UHFFFAOYSA-N
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| CAS Number |
CAS 501-81-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
114001, 839510, 3160849, 4253232, 5362460, 8139167, 8150460, 10320813, 11442582, 11459250, 11459413, 15297297, 24334114, 24438488, 26651695, 48035619, 48436597, 50108585, 57319963, 76805189, 81040533, 85089061, 85091542, 88812166, 92235987, 92251233, 103826211, 104293874, 104748895, 117547868, 117609980, 117610004, 121280672, 121340680, 124635523, 124877730, 125351521, 126524125, 126579319, 126580952, 126669179, 126688878, 126736751, 126738041, 127114372, 129578442, 131379513, 134457206, 135024496, 135231738
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| ChEBI ID |
CHEBI:86390
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Nicotinic acid receptor (HCAR2) | 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: 1590). | |||
| REF 2 | Molecular identification of high and low affinity receptors for nicotinic acid. J Biol Chem. 2003 Mar 14;278(11):9869-74. | |||
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