CHEMBL250966


SMILES O=c1c2cn(Cc3ccccc3)c3cc(Cl)ccc3c-2nn1C1CCCCC1
InChIKey KVOQSTYDJIMDAO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 391.1

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 5.79 5.79 5.79 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.25 6.25 6.25 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.25 6.25 6.25 PDSP Ki database
CB2 CNR2 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