Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DM90VJ6)

Drug Name

6-Thiophen-3-yl-imidazo[2,1-b]thiazole Drug Info

Synonyms

6-Thiophen-3-yl-imidazo[2,1-b]thiazole; 163851-59-0; CHEMBL273842; AKOS005145119

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Approved Drug(s)

Investigative Drug(s)

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Drug(s) Targeting NADH dehydrogenase (MT-ND3)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
NADH	DM5NM6E	Parkinson disease	8A00.0	Approved	[2]
N-Formylmethionine	DM7GBDX	Discovery agent	N.A.	Investigative	[3]
6-Thiophen-2-yl-imidazo[2,1-b]thiazole	DMC013U	Discovery agent	N.A.	Investigative	[1]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

References

1	Thienylimidazo[2,1-b]thiazoles as inhibitors of mitochondrial NADH dehydrogenase. J Med Chem. 1995 Mar 31;38(7):1090-7.
2	Mechanism of cadmium-decreased glucuronidation in the rat. Biochem Pharmacol. 1992 Dec 1;44(11):2139-47.
3	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.