Drug Information

Drug General Information
Drug ID
D07NVK
Former ID
DNC006801
Drug Name
1-(1-(3-nitrophenyl)propylidene)thiosemicarbazide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528258]
Structure
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2D MOL

3D MOL
Formula
C10H12N4O2S
Canonical SMILES
CCC(=NNC(=S)N)C1=CC(=CC=C1)[N+](=O)[O-]
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+
InChIKey
BTQZWQBDFKXQEG-FMIVXFBMSA-N
PubChem Compound ID
25234549
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [528258]
References
Ref 528258Bioorg Med Chem Lett. 2006 Aug 15;16(16):4405-9. Epub 2006 Jun 15.Design, synthesis, and biochemical evaluation of novel cruzain inhibitors with potential application in the treatment of Chagas' disease.
Ref 528258Bioorg Med Chem Lett. 2006 Aug 15;16(16):4405-9. Epub 2006 Jun 15.Design, synthesis, and biochemical evaluation of novel cruzain inhibitors with potential application in the treatment of Chagas' disease.

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