Drug Information

Drug General Information
Drug ID
D06JBN
Former ID
DNC013451
Drug Name
2-arachidonoylglycerol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542310]
Structure
Download
2D MOL

3D MOL
Formula
C23H38O4
InChI
InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-
InChIKey
RCRCTBLIHCHWDZ-DOFZRALJSA-N
PubChem Compound ID
5282280
PubChem Substance ID
854101, 7978582, 8616982, 10587965, 14902345, 24891388, 26683780, 26755008, 26755009, 26755010, 26758249, 39315745, 47216528, 47515072, 47810500, 47959461, 49681165, 49964847, 50110869, 53787325, 56365470, 56464581, 57358604, 58106671, 71855496, 80173887, 85208906, 85292010, 85788015, 91703116, 92309829, 99300743, 99302261, 99368390, 103352217, 104046578, 113856837, 126525112, 134350656, 135065637, 135651394, 137020641, 142472564, 162254924, 163688580, 175270641, 179205535, 184021181, 198979015, 226503932
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529031]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 542310(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: 729).
Ref 529031Bioorg Med Chem Lett. 2007 Nov 1;17(21):5959-63. Epub 2007 Aug 21.Conformationally constrained analogues of 2-arachidonoylglycerol.

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