CHEMBL4741229


SMILES O=C1/C(=C/c2cn(Cc3ccccc3)c3ncccc23)N2CCC1CC2
InChIKey MMZWLMVQSCCJIJ-MOSHPQCFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 343.2

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
CB2 CNR2 Human Cannabinoid A pKi 6.96 6.96 6.96 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database