glutethimide

Ligand id: 7192

Name: glutethimide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 49.66
Molecular weight 217.11
XLogP 4.02
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
3-ethyl-6-hydroxy-3-phenyl-2,3,4,5-tetrahydropyridin-2-one
International Nonproprietary Names
INN number INN
484 glutethimide
Synonyms
Doriden®
Database Links
CAS Registry No. 77-21-4
ChEMBL Ligand CHEMBL1102
DrugBank Ligand DB01437
PubChem CID 3487
Search Google for chemical match using the InChIKey JMBQKKAJIKAWKF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JMBQKKAJIKAWKF
Search PubMed clinical trials glutethimide
Search PubMed titles glutethimide
Search PubMed titles/abstracts glutethimide
Search UniChem for chemical match using the InChIKey JMBQKKAJIKAWKF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JMBQKKAJIKAWKF
Wikipedia Glutethimide
Comments
This drug has hypnotic and sedative actions.