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dexamisole

CHEBI:CHEBI_77282

Definition

A 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole that has R configuration.

Chemical Information

Molecular Formula
C11H12N2S
Molecular Mass
204.29100
Charge
0
SMILES
C1CN2C[C@H](N=C2S1)c1ccccc1
InChI
InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m0/s1
InChIKey
HLFSDGLLUJUHTE-JTQLQIEISA-N

Alternative Names

  • (+)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
  • (+)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
  • (+)-tetramisole
  • (6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
  • (R)-(+)-tetramisole
  • dexamisol
  • dexamisole
  • dexamisolum

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Reaxys:5267119
core#notation
CHEBI:77282

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:5267119
oboInOwl#id
CHEBI:77282
core#notation
CHEBI:77282
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_35469
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_6432
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#someValuesFrom
t265324
owl#annotatedSource
t293851