Drug Information

Drug General Information
Drug ID
D07PZF
Former ID
DNC006800
Drug Name
1-(bis(3-bromophenyl)methylene)thiosemicarbazide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528258]
Structure
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2D MOL

3D MOL
Formula
C14H11Br2N3S
Canonical SMILES
C1=CC(=CC(=C1)Br)C(=NNC(=S)N)C2=CC(=CC=C2)Br
InChI
1S/C14H11Br2N3S/c15-11-5-1-3-9(7-11)13(18-19-14(17)20)10-4-2-6-12(16)8-10/h1-8H,(H3,17,19,20)
InChIKey
DLNPHAFNMNLYRY-UHFFFAOYSA-N
PubChem Compound ID
16061497
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [528258]
References
Ref 528258Bioorg Med Chem Lett. 2006 Aug 15;16(16):4405-9. Epub 2006 Jun 15.Design, synthesis, and biochemical evaluation of novel cruzain inhibitors with potential application in the treatment of Chagas' disease.
Ref 528258Bioorg Med Chem Lett. 2006 Aug 15;16(16):4405-9. Epub 2006 Jun 15.Design, synthesis, and biochemical evaluation of novel cruzain inhibitors with potential application in the treatment of Chagas' disease.

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