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

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 6.22 6.23 6.24 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.42 6.45 6.47 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database