CHEMBL272203


SMILES Cc1c(C(=O)NC2CCCCC2)nn(-c2ccc(Cl)c(Cl)c2)c1-n1cccc1
InChIKey QSOPJLOXGPOPCK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 416.1

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 8.77 8.77 8.77 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.25 8.25 8.25 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.25 8.25 8.25 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 8.77 8.77 8.77 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Mouse Cannabinoid A pEC50 9.0 9.0 9.0 ChEMBL
CB2 CNR2 Human Cannabinoid A pIC50 8.66 8.66 8.66 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 8.0 8.0 8.0 ChEMBL