O-arachidonoyl ethanolamine

Ligand id: 5554

Name: O-arachidonoyl ethanolamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 17
Topological polar surface area 52.32
Molecular weight 347.28
XLogP 7.89
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
2-aminoethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms
O-arachidonoylethanolamine | virodhamine [1]
Database Links
CAS Registry No. 287937-12-6 (source: Scifinder)
ChEMBL Ligand CHEMBL187349
PubChem CID 5712057
Search Google for chemical match using the InChIKey DLHLOYYQQGSXCC-DOFZRALJSA-N
Search Google for chemicals with the same backbone DLHLOYYQQGSXCC
Search UniChem for chemical match using the InChIKey DLHLOYYQQGSXCC-DOFZRALJSA-N
Search UniChem for chemicals with the same backbone DLHLOYYQQGSXCC
Wikipedia Virodhamine
Comments
O-arachidonoyl ethanolamine is an eicosanoid group endocannabinoid.