CHEMBL519863


SMILES COC(C)(C)CN1CCc2c(nn(-c3ccccc3Cl)c2-c2ccc(Cl)cc2)C1=O
InChIKey ZYVLQPWWJVOLAX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 443.1

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 6.79 6.79 6.79 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.89 7.92 7.96 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.89 7.92 7.96 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.79 6.79 6.79 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database