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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Mouse Cannabinoid A pKi 4.51 4.51 4.51 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 4.36 4.53 4.7 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pEC50 6.25 6.38 6.5 Guide to Pharmacology
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pEC50 5.4 5.85 6.3 Guide to Pharmacology
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pEC50 5.5 5.67 6.03 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.4 4.85 5.3 ChEMBL
GPR119 GP119 Mouse GPR18, GPR55 and GPR119 A pEC50 5.54 5.54 5.54 ChEMBL