Drug General Information
Drug ID	D04DKX
Former ID	DNC014883
Drug Name	NSC-527035
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530782]
Structure		Download 2D MOL 3D MOL
Formula	C12H20N2S4
Canonical SMILES	C1CCN(CC1)C(=S)SSC(=S)N2CCCCC2
InChI	1S/C12H20N2S4/c15-11(13-7-3-1-4-8-13)17-18-12(16)14-9-5-2-6-10-14/h1-10H2
InChIKey	KNBRWWCHBRQLNY-UHFFFAOYSA-N
PubChem Compound ID	7188
Target and Pathway
Target(s)	Aldehyde dehydrogenase	Target Info	Inhibitor	[530782]
References
Ref 530782	J Med Chem. 2010 Apr 8;53(7):2757-65.Exploring the structural requirements for inhibition of the ubiquitin E3 ligase breast cancer associated protein 2 (BCA2) as a treatment for breast cancer.
Ref 530782	J Med Chem. 2010 Apr 8;53(7):2757-65.Exploring the structural requirements for inhibition of the ubiquitin E3 ligase breast cancer associated protein 2 (BCA2) as a treatment for breast cancer.

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