N-oleoylethanolamide

Ligand id: 2661

Name: N-oleoylethanolamide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 18
Topological polar surface area 49.33
Molecular weight 325.3
XLogP 7.27
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(Z)-N-(2-hydroxyethyl)octadec-9-enamide
Synonyms
N-oleoylethanolamine | NOE | OEA | oleylethanolamide
Database Links
BindingDB Ligand 29080
CAS Registry No. 111-58-0 (source: Scifinder)
ChEMBL Ligand CHEMBL280065
PubChem CID 5283454
Search Google for chemical match using the InChIKey BOWVQLFMWHZBEF-KTKRTIGZSA-N
Search Google for chemicals with the same backbone BOWVQLFMWHZBEF
Search UniChem for chemical match using the InChIKey BOWVQLFMWHZBEF-KTKRTIGZSA-N
Search UniChem for chemicals with the same backbone BOWVQLFMWHZBEF
Wikipedia Oleoylethanolamide