Drug Information

Drug General Information
Drug ID
D0TT3K
Former ID
DNC010755
Drug Name
NSC-645811
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530820]
Structure
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2D MOL

3D MOL
Formula
C20H22N4O2
Canonical SMILES
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=C(C2=O)C=CC(=C4)O.Cl
InChI
1S/C20H22N4O2.ClH/c1-3-23(4-2)10-9-21-15-7-8-16-19-18(15)20(26)14-6-5-13(25)11-17(14)24(19)12-22-16;/h5-8,11-12,21,25H,3-4,9-10H2,1-2H3;1H
InChIKey
ZUJTYFQTTKFVKW-UHFFFAOYSA-N
PubChem Compound ID
5478589
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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