riluzole

Ligand id: 2326

Name: riluzole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 76.38
Molecular weight 234.01
XLogP 2.42
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1995))
IUPAC Name
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
International Nonproprietary Names
INN number INN
5912 riluzole
Synonyms
Rilutek® | RP-54274
Database Links
BindingDB Ligand 30705
CAS Registry No. 1744-22-5
ChEBI CHEBI:8863
ChEMBL Ligand CHEMBL744
DrugBank Ligand DB00740
PubChem CID 5070
Search Google for chemical match using the InChIKey FTALBRSUTCGOEG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FTALBRSUTCGOEG
Search PubMed clinical trials riluzole
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Search UniChem for chemical match using the InChIKey FTALBRSUTCGOEG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FTALBRSUTCGOEG
Wikipedia Riluzole
Comments
Marketed formulations may contain riluzole hydrochloride (PubChem CID 6419992).