CHEMBL3797983


SMILES COc1ccc(-c2cc(Cc3ccc(F)cc3)c(OC)c(C(=O)N[C@H]3CC[C@H](C)CC3)c2)cc1
InChIKey HZHXBNFURCDJKR-FEHRVWHQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 461.2

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 6.09 6.09 6.09 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.93 5.93 5.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database