Drug Information

Drug General Information
Drug ID
D02SMK
Former ID
DIB019135
Drug Name
CID1172084
Synonyms
CID 1172084
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540942]
Structure
Download
2D MOL
Formula
C23H18FN5O2S2
InChI
InChI=1S/C23H18FN5O2S2/c1-13-9-15-5-8-17(31-2)10-19(15)29-21(13)27-28-23(29)33-12-20(30)26-22-25-18(11-32-22)14-3-6-16(24)7-4-14/h3-11H,12H2,1-2H3,(H,25,26,30)
InChIKey
NQAXYXKWUOWLNN-UHFFFAOYSA-N
PubChem Compound ID
1172084
PubChem Substance ID
1459748, 4162885, 5450988, 9100742, 17504595, 42733720, 47986154, 48136637, 76473217, 85285580, 105249422, 125057365, 178102202, 179445702, 242436205, 252640213
Target and Pathway
Target(s) G-protein coupled receptor 55 Target Info Agonist [531457]
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 540942(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: 5564).
Ref 531457Identification of the GPR55 agonist binding site using a novel set of high-potency GPR55 selective ligands. Biochemistry. 2011 Jun 28;50(25):5633-47.

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