dexamisole (CHEBI:77282)

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ChEBI Name	dexamisole

ChEBI ID	CHEBI:77282

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

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C11H12N2S

Net Charge

Average Mass

204.29100

Monoisotopic Mass

204.07212

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

SMILES

C1CN2C[C@H](N=C2S1)c1ccccc1

Roles Classification
Chemical Role(s):	environmental contaminant Any minor or unwanted substance introduced into the environment that can have undesired effects. (via 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole )

Biological Role(s):	xenobiotic A xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means. (via 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole )

Application(s):	antidepressant Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.

ChEBI Ontology
Outgoing	dexamisole (CHEBI:77282) has role antidepressant (CHEBI:35469) dexamisole (CHEBI:77282) is a 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (CHEBI:77278) dexamisole (CHEBI:77282) is enantiomer of levamisole (CHEBI:6432)

Incoming	tetramisole (CHEBI:77289) has part dexamisole (CHEBI:77282) levamisole (CHEBI:6432) is enantiomer of dexamisole (CHEBI:77282)

IUPAC Name

(6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

Synonyms	Sources
(+)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole	ChEBI
(+)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole	ChEBI
(+)-tetramisole	ChemIDplus
(R)-(+)-tetramisole	ChemIDplus

Last Modified

10 February 2014