Drug Information
Drug General Information | Top | |||
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Drug ID |
D08PZX
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Former ID |
DNC005126
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Drug Name |
(R)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine
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Synonyms |
CHEMBL186985; (R)-3-Propyl-[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 |
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-/m1/s1
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InChIKey |
SWOQAUBWIBZBLQ-SSDOTTSWSA-N
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PubChem Compound ID |
References | Top | |||
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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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