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

Structure pdb 8X2K


No bioactivity data available.

N-oleoylethanolamide


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 8X2K


Compound is not listed as a drug.