Drug General Information
Drug ID
D04DKX
Former ID
DNC014883
Drug Name
NSC-527035
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530782]
Structure
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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
Target and Pathway
Target(s) Aldehyde dehydrogenase Target Info Inhibitor [530782]
References
Ref 530782J 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 530782J 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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