Drug Information

Drug General Information
Drug ID
D0TZ5V
Former ID
DNC004006
Drug Name
(3Z)-1H-indole-2,3-dione 3-thiosemicarbazone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526832]
Structure
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2D MOL

3D MOL
Formula
C9H8N4OS
Canonical SMILES
C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)N
InChI
1S/C9H8N4OS/c10-9(15)13-12-7-5-3-1-2-4-6(5)11-8(7)14/h1-4H,(H3,10,13,15)(H,11,12,14)
InChIKey
SLEMRAMJSGBARH-UHFFFAOYSA-N
PubChem Compound ID
5354107
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [526832]
References
Ref 526832Bioorg Med Chem Lett. 2003 Oct 20;13(20):3527-30.Synthesis and evaluation of isatins and thiosemicarbazone derivatives against cruzain, falcipain-2 and rhodesain.
Ref 526832Bioorg Med Chem Lett. 2003 Oct 20;13(20):3527-30.Synthesis and evaluation of isatins and thiosemicarbazone derivatives against cruzain, falcipain-2 and rhodesain.

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