Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06VYU
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| Former ID |
DNC005142
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| Drug Name |
(S)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine
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| Synonyms |
CHEMBL186431; (S)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine; SCHEMBL7678842
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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 |
C8H16N2S
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| Canonical SMILES |
CCCC1CSCCC(=N1)N
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| InChI |
1S/C8H16N2S/c1-2-3-7-6-11-5-4-8(9)10-7/h7H,2-6H2,1H3,(H2,9,10)/t7-/m0/s1
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| InChIKey |
SWOQAUBWIBZBLQ-ZETCQYMHSA-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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