CHEMBL261382


SMILES Cc1c(C(=O)NC2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-n1c(C)ccc1C
InChIKey DFQZLKUNPFWAPK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 444.1

Drug properties

Molecular type Small molecule
Physiological/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 7.06 7.06 7.06 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.38 7.38 7.38 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.38 7.38 7.38 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 7.06 7.06 7.06 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 6.96 6.96 6.96 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 7.13 7.13 7.13 ChEMBL