primidone

Ligand id: 5338

Name: primidone

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 58.2
Molecular weight 218.11
XLogP 3.03
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1954))
IUPAC Name
5-ethyl-5-phenyl-1,3-diazinane-4,6-dione
International Nonproprietary Names
INN number INN
248 primidone
Synonyms
Mysoline®
Database Links
CAS Registry No. 125-33-7 (source: Scifinder)
ChEMBL Ligand CHEMBL856
DrugBank Ligand DB00794
GtoPdb PubChem SID 178102002
PubChem CID 4909
Search Google for chemical match using the InChIKey DQMZLTXERSFNPB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DQMZLTXERSFNPB
Search PubMed clinical trials primidone
Search PubMed titles primidone
Search PubMed titles/abstracts primidone
Search UniChem for chemical match using the InChIKey DQMZLTXERSFNPB-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DQMZLTXERSFNPB
Wikipedia Primidone
Comments
Primidone is a barbiturate anticonvulsant. Clinical use of primidone has largely been replaced by newer alternatives.