Drug General Information
Drug ID	D0S2NU
Former ID	DNC003536
Drug Name	3,5-dichlorobenzaldehyde thiosemicarbazone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526354]
Structure		Download 2D MOL 3D MOL
Formula	C8H7Cl2N3S
Canonical SMILES	C1=C(C=C(C=C1Cl)Cl)C=NNC(=S)N
InChI	1S/C8H7Cl2N3S/c9-6-1-5(2-7(10)3-6)4-12-13-8(11)14/h1-4H,(H3,11,13,14)/b12-4+
InChIKey	OTKIBPHYGDDNDE-UUILKARUSA-N
PubChem Compound ID	5363470
Target and Pathway
Target(s)	Cruzipain	Target Info	Inhibitor	[526354]
References
Ref 526354	J 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 526354	J 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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