CHEMBL555873


SMILES COC(=O)c1c(C)oc(C)c1S(=O)(=O)N1CCN(C2c3ccccc3-c3ccccc32)CC1
InChIKey GZTSQHSXUJTAHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 466.2

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
CB1 CNR1 Human Cannabinoid A pKi 5.79 5.79 5.79 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.79 5.79 5.79 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database