CHEMBL328379


SMILES CCCCCCc1nc(-c2ccc(Cl)cc2)n(-c2ccc(Cl)cc2Cl)n1
InChIKey USJFDADYVUDVAX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 407.1

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
CB1 CNR1 Rat Cannabinoid A pKi 6.07 6.1 6.13 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 5.51 5.51 5.51 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.08 6.08 6.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pIC50 6.16 6.16 6.16 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 6.2 6.2 6.2 ChEMBL