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]
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.