Drug Information

Drug General Information
Drug ID
D0V8DQ
Former ID
DNC011277
Drug Name
3',4'-dichloroacetophenonethiosemicarbazone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531227]
Structure
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2D MOL

3D MOL
Formula
C9H9Cl2N3S
Canonical SMILES
CC(=NNC(=S)N)C1=CC(=C(C=C1)Cl)Cl
InChI
1S/C9H9Cl2N3S/c1-5(13-14-9(12)15)6-2-3-7(10)8(11)4-6/h2-4H,1H3,(H3,12,14,15)/b13-5+
InChIKey
WLYQLQVFJXFMJD-WLRTZDKTSA-N
PubChem Compound ID
9583002
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [531227]
References
Ref 531227Bioorg Med Chem. 2010 Nov 15;18(22):7826-35. Epub 2010 Sep 29.Studies toward the structural optimization of novel thiazolylhydrazone-based potent antitrypanosomal agents.
Ref 531227Bioorg Med Chem. 2010 Nov 15;18(22):7826-35. Epub 2010 Sep 29.Studies toward the structural optimization of novel thiazolylhydrazone-based potent antitrypanosomal agents.

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