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

Structure pdb 8X2K

Bioactivities