CHEMBL2206858


SMILES CCCn1c(C)c(C(=O)c2ccc(Cl)c3ccccc23)c2ccccc21
InChIKey ZCBYQTFHEPGBRZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 361.1

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 7.66 7.66 7.66 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.73 6.73 6.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database