CHEMBL550949


SMILES CCCn1c(C)c(C(=O)c2ccc(OC)c3ccccc23)c2ccccc21
InChIKey KQDSWZCINCRXPV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 357.2

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 7.01 7.01 7.01 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 6.32 6.32 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database