Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07NVK
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| Former ID |
DNC006801
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| Drug Name |
1-(1-(3-nitrophenyl)propylidene)thiosemicarbazide
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| Synonyms |
CHEMBL373586; 1-(1-(3-nitrophenyl)propylidene)thiosemicarbazide; SCHEMBL6337198
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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 |
C10H12N4O2S
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| Canonical SMILES |
CCC(=NNC(=S)N)C1=CC(=CC=C1)[N+](=O)[O-]
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| InChI |
1S/C10H12N4O2S/c1-2-9(12-13-10(11)17)7-4-3-5-8(6-7)14(15)16/h3-6H,2H2,1H3,(H3,11,13,17)/b12-9+
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| InChIKey |
BTQZWQBDFKXQEG-FMIVXFBMSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Trypanosoma Cruzipain (Trypano CYSP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and biochemical evaluation of novel cruzain inhibitors with potential application in the treatment of Chagas' disease. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4405-9. | |||
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