Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07OQX
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| Former ID |
DNC005018
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| Drug Name |
4-Butyl-thiazolidin-(2E)-ylideneamine
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| Synonyms |
CHEMBL363049; 4-Butyl-thiazolidin-(2E)-ylideneamine; SCHEMBL7090223
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C7H14N2S
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| Canonical SMILES |
CCCCC1CSC(=N1)N
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| InChI |
1S/C7H14N2S/c1-2-3-4-6-5-10-7(8)9-6/h6H,2-5H2,1H3,(H2,8,9)
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| InChIKey |
LRIFCAXPRJKRBE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Evaluation of pyrrolidin-2-imines and 1,3-thiazolidin-2-imines as inhibitors of nitric oxide synthase. Bioorg Med Chem Lett. 2004 Sep 6;14(17):4539-44. | |||
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