phenytoin

Ligand id: 2624

Name: phenytoin

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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 252.09
XLogP 4.72
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1953))
Prodrug fosphenytoin
IUPAC Name
5,5-di(phenyl)imidazolidine-2,4-dione
International Nonproprietary Names
INN number INN
416 phenytoin
Synonyms
Dilantin® | Epanutin® | Phenytex® | phenytoin sodium
Database Links
BindingDB Ligand 50003655
CAS Registry No. 57-41-0
ChEBI CHEBI:8107
ChEMBL Ligand CHEMBL16
DrugBank Ligand DB00252
GtoPdb PubChem SID 53801032
NURSA Ligand 10.1621/9U7S3DDJ7T
PubChem CID 1775
Search Google for chemical match using the InChIKey CXOFVDLJLONNDW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone CXOFVDLJLONNDW
Search PubMed clinical trials phenytoin
Search PubMed titles phenytoin
Search PubMed titles/abstracts phenytoin
Search UniChem for chemical match using the InChIKey CXOFVDLJLONNDW-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone CXOFVDLJLONNDW
Wikipedia Phenytoin
Comments
Phenytoin is an anti-seizure drug.