Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07INO
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| Former ID |
DNC005011
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| Drug Name |
Octahydro-isoindol-(1Z)-ylideneamine
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| Synonyms |
CHEMBL185441; Octahydro-isoindol-(1Z)-ylideneamine; SCHEMBL9117580; BDBM50150929
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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 |
C8H14N2
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| Canonical SMILES |
C1CCC2C(C1)CN=C2N
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| InChI |
1S/C8H14N2/c9-8-7-4-2-1-3-6(7)5-10-8/h6-7H,1-5H2,(H2,9,10)
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| InChIKey |
VVYRMIBCBFMCJN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Evaluation of pyrrolidin-2-imines and 1,3-thiazolidin-2-imines as inhibitors of nitric oxide synthase. Bioorg Med Chem Lett. 2004 Sep 6;14(17):4539-44. | |||
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