Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01YNT
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| Former ID |
DNC004413
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| Drug Name |
((E)-7-But-2-enyl)-azepan-(2Z)-ylideneamine
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| Synonyms |
CHEMBL89459; ((E)-7-But-2-enyl)-azepan-(2Z)-ylideneamine; BDBM50104655
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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 |
C10H18N2
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| Canonical SMILES |
CC=CCC1CCCCC(=N1)N
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| InChI |
1S/C10H18N2/c1-2-3-6-9-7-4-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3,(H2,11,12)/b3-2+
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| InChIKey |
JYALIDLLQJSBKD-NSCUHMNNSA-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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