CHEMBL3353438


SMILES CC1CCC(NC(=O)c2cc3cccnc3n(CCCCCCF)c2=O)CC1
InChIKey IJDIEWXYLHHPDE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 387.2

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 8.84 8.84 8.84 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.45 7.45 7.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database