CHEMBL495528


SMILES CC1(Cc2ccccc2)COc2cc(C(=O)N3CCCCC3)ccc21
InChIKey ZEMCXAZYSOBAGF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 335.2

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 Rat Cannabinoid A pKi 6.62 6.62 6.62 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 5.59 5.59 5.59 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Rat Cannabinoid A pEC50 7.66 7.66 7.66 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 6.8 6.84 6.89 ChEMBL