Drug Information

Drug General Information
Drug ID
D0DT5K
Former ID
DNC003525
Drug Name
2-methoxy-1-naphthaldehyde thiosemicarbazone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526354]
Structure
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2D MOL

3D MOL
Formula
C13H13N3OS
Canonical SMILES
COC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)N
InChI
1S/C13H13N3OS/c1-17-12-7-6-9-4-2-3-5-10(9)11(12)8-15-16-13(14)18/h2-8H,1H3,(H3,14,16,18)/b15-8+
InChIKey
DXTYDDVJOBCCHE-OVCLIPMQSA-N
PubChem Compound ID
6875577
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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