Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07MFH
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| Former ID |
DNC004447
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| Drug Name |
3-(2-Amino-ethyl)-5-imino-[1,4]oxazepane
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| Synonyms |
CHEMBL89735; 3-(2-Amino-ethyl)-5-imino-[1,4]oxazepane; SCHEMBL8551346; BDBM50104651
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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 |
C7H15N3O
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| Canonical SMILES |
C1COCC(N=C1N)CCN
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| InChI |
1S/C7H15N3O/c8-3-1-6-5-11-4-2-7(9)10-6/h6H,1-5,8H2,(H2,9,10)
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| InChIKey |
ZPHRNAHMHZVACD-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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