Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0IR4Y
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| Former ID |
DNC004428
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| Drug Name |
2-(2-Amino-ethyl)-7-imino-azepane
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| Synonyms |
CHEMBL92475; 2-(2-Amino-ethyl)-7-imino-azepane; SCHEMBL6976741; BDBM50104654
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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 |
C8H17N3
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| Canonical SMILES |
C1CCC(=NC(C1)CCN)N
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| InChI |
1S/C8H17N3/c9-6-5-7-3-1-2-4-8(10)11-7/h7H,1-6,9H2,(H2,10,11)
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| InChIKey |
KENFUNZIVHXJNM-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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