CHEMBL3397450


SMILES COc1c(C)cc(-c2ccccc2)cc1C(=O)N[C@H]1CC[C@@H](C)CC1
InChIKey KRGFHHINRCXTQO-GLRZTSSQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 337.2

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 6.82 6.82 6.82 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database