nabilone

Ligand id: 9071

Name: nabilone

IUPHAR Pharmacology Education Project (PEP) logo

View more information in the IUPHAR Pharmacology Education Project: nabilone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 46.53
Molecular weight 372.27
XLogP 6.84
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1985))
IUPAC Name
1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
International Nonproprietary Names
INN number INN
3930 nabilone
Synonyms
Cesamet® | LY 109514 | LY-109514
Database Links
ChEMBL Ligand CHEMBL2218896
PubChem CID 39860
Search Google for chemical match using the InChIKey GECBBEABIDMGGL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GECBBEABIDMGGL
Search PubMed clinical trials nabilone
Search PubMed titles nabilone
Search PubMed titles/abstracts nabilone
Search UniChem for chemical match using the InChIKey GECBBEABIDMGGL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone GECBBEABIDMGGL
Wikipedia Nabilone
Comments
Nabilone is a synthetic cannabinoid, used as an anti-emetic drug. It is a mixture of enantiomers. We show the 'flat' molecule with no specified stereochemistry to represent the mixture.