CHEMBL4581919


SMILES CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)c1cn(CCO)nc1-2
InChIKey GQXGNNGECPLACJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 386.3

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 7.4 7.4 7.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pEC50 6.53 6.53 6.53 ChEMBL