nabilone


SMILES CCCCCCC(c1cc(O)c2c(c1)OC(C1C2CC(=O)CC1)(C)C)(C)C
InChIKey GECBBEABIDMGGL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 372.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 8.4 8.4 8.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.4 8.4 8.4 Guide to Pharmacology
CB2 CNR2 Human Cannabinoid A pKi 8.2 8.2 8.2 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.2 8.2 8.2 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pEC50 8.4 8.4 8.4 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 7.8 7.8 7.8 ChEMBL