CHEMBL3114341


SMILES O=C(NC1CCCCCC1)c1cc(-c2ccc(F)cc2)cn(Cc2ccc(F)cc2)c1=O
InChIKey UMWCYYGKAVPORS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 436.2

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
CB2 CNR2 Human Cannabinoid A pKi 8.55 8.55 8.55 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.62 7.62 7.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database