CHEMBL238083


SMILES OC1/C(=C/c2cn(Cc3ccccc3)c3ccccc23)N2CCC1CC2
InChIKey QSSJQRUIQVSAQK-HMAPJEAMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 344.2

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
CB1 CNR1 Mouse Cannabinoid A pKi 6.27 6.27 6.27 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database