CHEMBL4293194


SMILES O=C(c1cccc2ccccc12)c1cn(CC2CCOCC2)c2ccc(O)cc12
InChIKey USRUTFMMGDBKMJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 385.2

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 6.56 6.56 6.56 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.08 6.08 6.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.83 7.83 7.83 ChEMBL