Drug General Information
Drug ID
D07LMK
Former ID
DNC003514
Drug Name
2-(trifluoromethyl)benzaldehyde thiosemicarbazone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526354]
Structure
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2D MOL

3D MOL

Formula
C8H8BrN3S
Canonical SMILES
C1=CC(=CC(=C1)Br)C=NNC(=S)N
InChI
1S/C8H8BrN3S/c9-7-3-1-2-6(4-7)5-11-12-8(10)13/h1-5H,(H3,10,12,13)/b11-5+
InChIKey
FGGWIXJNLRDBPW-VZUCSPMQSA-N
PubChem Compound ID
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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