Drug Information

Drug General Information
Drug ID
D0C2DN
Former ID
DIB018542
Drug Name
2-arachidonoylglycerolphosphoinositol
Synonyms
2-arachidonoyl-glycerol-phosphoinositol; arachidonoyl LPI
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540632]
Structure
Download
2D MOL
Formula
C29H48O12P-
InChI
InChI=1S/C29H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)40-22(20-30)21-39-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,15-16,22,24-30,32-36H,2-5,8,11,14,17-21H2,1H3,(H,37,38)/p-1/b7-6-,10-9-,13-12-,16-15-
InChIKey
OKEQUIXTUXJQNT-DOFZRALJSA-M
PubChem Compound ID
73755068
PubChem Substance ID
178100855
Target and Pathway
Target(s) G-protein coupled receptor 55 Target Info Agonist [529741]
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 540632(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: 4029).
Ref 5297412-Arachidonoyl-sn-glycero-3-phosphoinositol: a possible natural ligand for GPR55. J Biochem. 2009 Jan;145(1):13-20.

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