GPCRdb

N-oleoylethanolamide

N-oleoylethanolamide

SMILES	CCCCCCCC/C=C\CCCCCCCC(=O)NCCO
InChIKey	BOWVQLFMWHZBEF-KTKRTIGZSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	2
Rotatable bonds	17
Molecular weight (Da)	325.3

Database connections

Guide To Pharmacology ChEMBL_compound_ids PubChem GPCRdb
Structure pdb	8X2K

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

CB₁	CNR1	Human	Cannabinoid	A	pKi	5.96	5.96	5.96	ChEMBL
CB₂	CNR2	Mouse	Cannabinoid	A	pKi	4.51	4.51	4.51	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

GPR119	GP119	Human	GPR18, GPR55 and GPR119	A	pEC50	5.40	5.85	6.30	Guide to Pharmacology
GPR119	GP119	Human	GPR18, GPR55 and GPR119	A	pEC50	5.50	5.67	6.03	ChEMBL
GPR119	GP119	Mouse	GPR18, GPR55 and GPR119	A	pEC50	5.54	5.54	5.54	ChEMBL
GPR55	GPR55	Human	GPR18, GPR55 and GPR119	A	pEC50	6.25	6.38	6.50	Guide to Pharmacology
TSH	TSHR	Human	Glycoprotein hormone	A	Potency	4.40	4.85	5.30	ChEMBL

Showing 1 to 5 of 5 entries

N-oleoylethanolamide

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Endogenous
Approved drug	No

Clinical Trials

Phase I 0

Phase II 0

Phase III 0

Approved No

Database connections

Guide To Pharmacology ChEMBL_compound_ids PubChem GPCRdb
Structure pdb	8X2K

Compound is not listed as a drug.

This ligand is endogenous.