rac-trans-N-oleoylcyclopropanolamide


SMILES CCCCCCCCC=CCCCCCCCC(=O)NC1CC1O
InChIKey VCMSNKIQHBVCSW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 16
Molecular weight (Da) 337.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities