Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03QSQ
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| Former ID |
DNC005008
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| Drug Name |
5-Ethyl-4-propyl-pyrrolidin-(2Z)-ylideneamine
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| Synonyms |
CHEMBL360009; 5-Ethyl-4-propyl-pyrrolidin-(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 |
C9H18N2
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| Canonical SMILES |
CCCC1CC(=NC1CC)N
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| InChI |
1S/C9H18N2/c1-3-5-7-6-9(10)11-8(7)4-2/h7-8H,3-6H2,1-2H3,(H2,10,11)
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| InChIKey |
ZRHQCTSUMZLGON-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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