Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03QMU
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| Former ID |
DNC004427
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| Drug Name |
7-Butyl-azepan-(2Z)-ylideneamine
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| Synonyms |
CHEMBL89288; CHEMBL543514; SCHEMBL7628313; BDBM50064011; 2-Imino-7-butylhexahydro-1H-azepine; 7-Butyl-azepan-(2Z)-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 |
C10H20N2
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| Canonical SMILES |
CCCCC1CCCCC(=N1)N
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| InChI |
1S/C10H20N2/c1-2-3-6-9-7-4-5-8-10(11)12-9/h9H,2-8H2,1H3,(H2,11,12)
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| InChIKey |
LXZWIIJORJEBKG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Selective heterocyclic amidine inhibitors of human inducible nitric oxide synthase. Bioorg Med Chem Lett. 2001 Oct 8;11(19):2651-3. | |||
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