Drug Information

Drug General Information
Drug ID
D0ET2F
Former ID
DIB018657
Drug Name
5-methyl nicotinic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538970]
Structure
Download
2D MOL
Formula
C7H7NO2
InChI
InChI=1S/C7H7NO2/c1-5-2-6(7(9)10)4-8-3-5/h2-4H,1H3,(H,9,10)
InChIKey
DJDHHXDFKSLEQY-UHFFFAOYSA-N
PubChem Compound ID
256208
PubChem Substance ID
121201, 3210821, 6435670, 9400698, 11448560, 16398188, 30054043, 49832399, 77163544, 85173498, 87362135, 92716272, 99233212, 103145898, 103550240, 104090883, 104458494, 117546285, 117656799, 118284333, 123059029, 125347899, 126598085, 126629154, 126654495, 126670786, 127742267, 131397173, 131538787, 135566684, 135649840, 135710034, 135717524, 136341167, 136369262, 136897477, 136911841, 136984294, 136994390, 137214324, 137293664, 140332524, 143416168, 152244508, 160794808, 162032506, 162149098, 162184932, 162264751, 162515822
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 538970(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: 1592).
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.

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