N-arachidonoylglycine

Ligand Id: 3635
Ligand name N-arachidonoylglycine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 17
Topological polar surface area 66.4
Molecular weight 361.26
XLogP 7.52
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
2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
Synonyms
NAG
NAGly
Database Links
ChEBI CHEBI:58961
PubChem CID 5283389
Search Google for chemical match using the InChIKey YLEARPUNMCCKMP-DOFZRALJSA-N
Search Google for chemicals with the same backbone YLEARPUNMCCKMP
ZINC ZINC04467867