anandamide

Ligand Id: 2364
Ligand name anandamide

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 17
Topological polar surface area 49.33
Molecular weight 347.28
XLogP 7.43
No. Lipinski's rules broken 2

Molecular properties generated using the CDK


Classification
Compound class Metabolite or derivative
IUPAC Name
(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
Synonyms
AEA
arachidonoyl ethanolamide
N-arachidonoylethanolamine
Database Links
BindingDB Ligand 22988
CAS Registry No. 94421-68-8 (source: ChEBI)
ChEBI CHEBI:2700
ChEMBL Ligand CHEMBL15848
Human Metabolome Database HMDB04080
PubChem CID 5281969
Search Google for chemical match using the InChIKey LGEQQWMQCRIYKG-DOFZRALJSA-N
Search Google for chemicals with the same backbone LGEQQWMQCRIYKG
Wikipedia Anandamide