Drug Information

Drug General Information
Drug ID
D08NYF
Former ID
DNC003521
Drug Name
5-(4-bromophenyl)-2-furaldehyde thiosemicarbazone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526354]
Structure
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2D MOL

3D MOL
Formula
C12H10BrN3OS
Canonical SMILES
C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=S)N)Br
InChI
1S/C12H10BrN3OS/c13-9-3-1-8(2-4-9)11-6-5-10(17-11)7-15-16-12(14)18/h1-7H,(H3,14,16,18)/b15-7+
InChIKey
ZCUMFDMDQURMSL-VIZOYTHASA-N
PubChem Compound ID
723053
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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