Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08CMQ
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| Former ID |
DNC005140
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| Drug Name |
3-Isobutyl-[1,4]thiazepan-(5E)-ylideneamine
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| Synonyms |
CHEMBL185919; 3-Isobutyl-[1,4]thiazepan-(5E)-ylideneamine
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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 |
C9H18N2S
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| Canonical SMILES |
CC(C)CC1CSCCC(=N1)N
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| InChI |
1S/C9H18N2S/c1-7(2)5-8-6-12-4-3-9(10)11-8/h7-8H,3-6H2,1-2H3,(H2,10,11)
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| InChIKey |
KMFANDQFKVBAJW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis of analogs of (1,4)-3- and 5-imino oxazepane, thiazepane, and diazepane as inhibitors of nitric oxide synthases. Bioorg Med Chem Lett. 2004 Dec 6;14(23):5907-11. | |||
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