Ligand Id: 729
Ligand name 2-arachidonoylglycerol

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 18
Topological polar surface area 66.76
Molecular weight 378.28
XLogP 7.29
No. Lipinski's rules broken 2

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands Suppliers
Classification
Compound class Metabolite or derivative
IUPAC Name
1,3-Dihydroxy-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate
Synonyms
1,3-dihydroxypropan-2-yl icosa-5,8,11,14-tetraenoate
2-AG
2-Ara-Gl
2-Arachidonoyl-glycerol
2-arachidonyl-glycerol
2AG
Database Links
ChEBI CHEBI:52392
ChEMBL Ligand 302518
Human Metabolome Database HMDB04666
PubChem CID 5282280
Search Google for chemical match using the InChIKey RCRCTBLIHCHWDZ-DOFZRALJSA-N
Search Google for chemicals with the same backbone RCRCTBLIHCHWDZ
Wikipedia 2-Arachidonoylglycerol
ZINC ZINC04654969

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