Drug Information

Drug General Information
Drug ID
D0Q9GU
Former ID
DIB019138
Drug Name
CID1792197
Synonyms
CID 1792197
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540941]
Structure
Download
2D MOL
Formula
C24H23N3O4S2
InChI
InChI=1S/C24H23N3O4S2/c1-27(20-9-4-3-5-10-20)33(29,30)21-15-13-19(14-16-21)25-24(32)26-23(28)17-12-18-8-6-7-11-22(18)31-2/h3-17H,1-2H3,(H2,25,26,28,32)/b17-12+
InChIKey
XOMQERYBMDFBAG-SFQUDFHCSA-N
PubChem Compound ID
1792197
PubChem Substance ID
2187283, 9137954, 17104447, 17407323, 34976711, 47179185, 57961941, 77802959, 87225722, 88428008, 105045668, 110658346, 118155077, 124823155, 178102201, 179586840, 188898455, 242330543, 252640197
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 540941(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: 5563).
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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