Drug Information

Drug General Information
Drug ID
D05GDD
Former ID
DNC010757
Drug Name
NSC-645831
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530820]
Structure
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2D MOL

3D MOL
Formula
C20H22N4O
Canonical SMILES
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=CC=CC=C4C2=O
InChI
1S/C20H22N4O/c1-3-23(4-2)12-11-21-15-9-10-16-19-18(15)20(25)14-7-5-6-8-17(14)24(19)13-22-16/h5-10,13,21H,3-4,11-12H2,1-2H3
InChIKey
MKCGFGOLLOOXDP-UHFFFAOYSA-N
PubChem Compound ID
371512
Target and Pathway
Target(s) NRH dehydrogenase [quinone] 2 Target Info Inhibitor [530820]
References
Ref 530820Bioorg Med Chem Lett. 2010 May 1;20(9):2832-6. Epub 2010 Mar 15.Imidazoacridin-6-ones as novel inhibitors of the quinone oxidoreductase NQO2.
Ref 530820Bioorg Med Chem Lett. 2010 May 1;20(9):2832-6. Epub 2010 Mar 15.Imidazoacridin-6-ones as novel inhibitors of the quinone oxidoreductase NQO2.

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