CHEMBL238082


SMILES O=C1/C(=C/c2cn(Cc3ccccc3)c3ccccc23)N2CCC1CC2
InChIKey QWFVCUFEQSHAGL-HMAPJEAMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 342.2

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
CB1 CNR1 Mouse Cannabinoid A pKi 6.87 6.87 6.87 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.93 7.93 7.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database