Drug Information

Drug General Information
Drug ID
D0Q8JE
Former ID
DNC010752
Drug Name
NSC-637993
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530820]
Formula
C22H27ClN4O2
Canonical SMILES
CCN(CC)CCNC1=C2C3=C(C=C1)N=C(N3C4=C(C2=O)C=C(C=C4)OC)C.<br />Cl
InChI
1S/C22H26N4O2.ClH/c1-5-25(6-2)12-11-23-17-8-9-18-21-20(17)22(27)16-13-15(28-4)7-10-19(16)26(21)14(3)24-18;/h7-10,13,23H,5-6,11-12H2,1-4H3;1H
InChIKey
GYDUKVCOVDBXKS-UHFFFAOYSA-N
PubChem Compound ID
367849
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.