Drug Information

Drug General Information
Drug ID
D0A0DN
Former ID
DNC010753
Drug Name
NSC-637994
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530820]
Structure
Download
2D MOL

3D MOL
Formula
C21H24N4O2
Canonical SMILES
CCN(CC)CCCNC1=C2C3=C(C=C1)N=CN3C4=C(C2=O)C=C(C=C4)O.Cl
InChI
1S/C21H24N4O2.ClH/c1-3-24(4-2)11-5-10-22-16-7-8-17-20-19(16)21(27)15-12-14(26)6-9-18(15)25(20)13-23-17;/h6-9,12-13,22,26H,3-5,10-11H2,1-2H3;1H
InChIKey
JOPXSOWZGARKAE-UHFFFAOYSA-N
PubChem Compound ID
154480
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. Zhou and Dr. Zhang.