Drug Information

Drug General Information
Drug ID
D0Q0PN
Former ID
DIB019419
Drug Name
compound 2g
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530032], [541111]
Structure
Download
2D MOL
Formula
C21H19N3O4
InChI
InChI=1S/C21H19N3O4/c25-15-7-9-18-13(11-15)5-8-19-14(12-22-24(18)19)6-10-20(26)23-17-4-2-1-3-16(17)21(27)28/h1-4,7,9,11-12,25H,5-6,8,10H2,(H,23,26)(H,27,28)
InChIKey
PCUNTWOSLIUDRR-UHFFFAOYSA-N
PubChem Compound ID
11494579
PubChem Substance ID
16596500, 23627266, 42573442, 77287697, 103652036, 104120138, 140011793, 178102416, 239331311, 249325826
Target and Pathway
Target(s) Nicotinic acid receptor 1 Target Info Agonist [530032]
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 530032Discovery of novel tricyclic full agonists for the G-protein-coupled niacin receptor 109A with minimized flushing in rats. J Med Chem. 2009 Apr 23;52(8):2587-602.
Ref 541111(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: 5791).
Ref 530032Discovery of novel tricyclic full agonists for the G-protein-coupled niacin receptor 109A with minimized flushing in rats. J Med Chem. 2009 Apr 23;52(8):2587-602.

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