rufinamide

Ligand id: 7470

Name: rufinamide

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 73.8
Molecular weight 238.07
XLogP 0.82
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (EMA (2007), FDA (2008))
IUPAC Name
1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
International Nonproprietary Names
INN number INN
7387 rufinamide
Synonyms
Banzel® | CGP-33101 | Inovelon® | RUF-331
Database Links
CAS Registry No. 106308-44-5
ChEMBL Ligand CHEMBL1201754
DrugBank Ligand DB06201
GtoPdb PubChem SID 187051773
PubChem CID 129228
Search Google for chemical match using the InChIKey POGQSBRIGCQNEG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone POGQSBRIGCQNEG
Search PubMed clinical trials rufinamide
Search PubMed titles rufinamide
Search PubMed titles/abstracts rufinamide
Search UniChem for chemical match using the InChIKey POGQSBRIGCQNEG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone POGQSBRIGCQNEG
Wikipedia Rufinamide
Comments
Rufinamide is a triazole (a heterocyclic compound with molecular formula C2H3N3) derivative anticonvulsant drug.