CHEMBL2163960


SMILES CC1COc2cccc3c(=O)c(C(=O)NC4CCCCC4)cn1c23
InChIKey XNYODZDTBBMWRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 326.2

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 Rat Cannabinoid A pKi 7.19 7.19 7.19 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 5.58 5.58 5.58 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.22 7.22 7.22 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.67 5.67 5.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 6.61 6.61 6.61 ChEMBL