Drug Information

Drug General Information
Drug ID
D03QRT
Former ID
DNC010756
Drug Name
NSC-645812
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530820]
Formula
C21H24N4O2
Canonical SMILES
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=C(C2=O)C=C(C=C4)OC
InChI
1S/C21H24N4O2/c1-4-24(5-2)11-10-22-16-7-8-17-20-19(16)21(26)15-12-14(27-3)6-9-18(15)25(20)13-23-17/h6-9,12-13,22H,4-5,10-11H2,1-3H3
InChIKey
WEZYUEYLARXRME-UHFFFAOYSA-N
PubChem Compound ID
438550
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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