CHEMBL1269769


SMILES Cc1c(C(=O)NCCCCCN(C)CCCCCNC(=O)c2nn(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)c2C)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1
InChIKey LJYAMNUHLZTFQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 925.2

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 5.98 5.98 5.98 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.41 7.8 8.2 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 7.96 7.96 7.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pEC50 8.75 8.75 8.75 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 7.22 7.22 7.22 ChEMBL