Drug Information

Drug General Information
Drug ID
D0UL6C
Former ID
DNC003537
Drug Name
3,4-dichlorobenzaldehyde thiosemicarbazone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526354]
Structure
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2D MOL

3D MOL
Formula
C8H7Cl2N3S
Canonical SMILES
C1=CC(=C(C=C1C=NNC(=S)N)Cl)Cl
InChI
1S/C8H7Cl2N3S/c9-6-2-1-5(3-7(6)10)4-12-13-8(11)14/h1-4H,(H3,11,13,14)/b12-4+
InChIKey
OMVGKAWQTXZISA-UUILKARUSA-N
PubChem Compound ID
7695053
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [526354]
References
Ref 526354J Med Chem. 2002 Jun 20;45(13):2695-707.Synthesis and structure-activity relationship study of potent trypanocidal thio semicarbazone inhibitors of the trypanosomal cysteine protease cruzain.
Ref 526354J Med Chem. 2002 Jun 20;45(13):2695-707.Synthesis and structure-activity relationship study of potent trypanocidal thio semicarbazone inhibitors of the trypanosomal cysteine protease cruzain.

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