Drug Information

Drug General Information
Drug ID
D01JID
Former ID
DNC010765
Drug Name
NSC-660841
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530820]
Structure
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2D MOL

3D MOL
Formula
C22H26N4O4
Canonical SMILES
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=CC(=C(C(=C4C2=O)O)OC)O<br />C
InChI
1S/C22H26N4O4/c1-5-25(6-2)10-9-23-13-7-8-14-19-17(13)20(27)18-15(26(19)12-24-14)11-16(29-3)22(30-4)21(18)28/h7-8,11-12,23,28H,5-6,9-10H2,1-4H3
InChIKey
KLRWUXYFLIVSCV-UHFFFAOYSA-N
PubChem Compound ID
5465767
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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