CHEMBL373056


SMILES CCCCCCCC/C=C/C(=O)NCCc1cc(OC)cc(OC)c1
InChIKey RWXZZBVYJHEKRB-VAWYXSNFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 13
Molecular weight (Da) 347.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 5.28 5.28 5.28 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.55 5.55 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database