CHEMBL426585


SMILES CCc1c(C(=O)NN2CCCCC2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1
InChIKey RQFDHAZJXWQQBK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 476.1

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 6.37 6.37 6.37 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 9.0 9.0 9.0 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.85 7.85 7.85 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.85 7.85 7.85 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.37 6.37 6.37 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database