CHEMBL410496


SMILES O=C(NC1CCCCC1)c1cc(-n2cccc2)n(-c2ccc(Cl)cc2)n1
InChIKey JRJFRWURMSBKJJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 368.1

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 5.76 5.76 5.76 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.55 6.55 6.55 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.55 6.55 6.55 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.76 5.76 5.76 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 5.65 5.65 5.65 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 6.3 6.3 6.3 ChEMBL