Drug General Information
Drug ID	D0S2IS
Former ID	DNC011276
Drug Name	3'-bromopropiophenonethiosemicarbazone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531227]
Structure		Download 2D MOL 3D MOL
Formula	C10H12BrN3S
Canonical SMILES	CCC(=NNC(=S)N)C1=CC(=CC=C1)Br
InChI	1S/C10H12BrN3S/c1-2-9(13-14-10(12)15)7-4-3-5-8(11)6-7/h3-6H,2H2,1H3,(H3,12,14,15)/b13-9+
InChIKey	WBIKZQWGHHXZTG-UKTHLTGXSA-N
PubChem Compound ID	10356636
Target and Pathway
Target(s)	Cruzipain	Target Info	Inhibitor	[531227]
References
Ref 531227	Bioorg Med Chem. 2010 Nov 15;18(22):7826-35. Epub 2010 Sep 29.Studies toward the structural optimization of novel thiazolylhydrazone-based potent antitrypanosomal agents.
Ref 531227	Bioorg Med Chem. 2010 Nov 15;18(22):7826-35. Epub 2010 Sep 29.Studies toward the structural optimization of novel thiazolylhydrazone-based potent antitrypanosomal agents.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.