Drug Information

Drug General Information
Drug ID
D02EBQ
Former ID
DIB018607
Drug Name
3-pyridine-acetic acid
Synonyms
lessterol; lioxone; minedil; 3-pyridineacetic acid; piridil; toneon; Piristerol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538968]
Structure
Download
2D MOL
Formula
C7H7NO2
InChI
InChI=1S/C7H7NO2/c9-7(10)4-6-2-1-3-8-5-6/h1-3,5H,4H2,(H,9,10)
InChIKey
WGNUNYPERJMVRM-UHFFFAOYSA-N
PubChem Compound ID
108
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
Target and Pathway
Target(s) Nicotinic acid receptor 1 Target Info Agonist [535672]
KEGG Pathway cAMP signaling pathway
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCR ligand binding
GPCR downstream signaling
References
Ref 538968(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 535672Molecular identification of high and low affinity receptors for nicotinic acid. J Biol Chem. 2003 Mar 14;278(11):9869-74. Epub 2003 Jan 9.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.