CHEMBL149599


SMILES CC1=C(CCN2CCOCC2)c2ccccc2/C1=C\c1cccc2ccccc12
InChIKey XVYHROZUQPHJKX-DIBXZPPDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 381.2

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 6.18 6.18 6.18 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.66 5.69 5.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database