Drug Information

Drug General Information
Drug ID
D05TZK
Former ID
DNC011329
Drug Name
NSC-693571
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531262]
Structure
Download
2D MOL

3D MOL
Formula
C27H24F3N3O3S
Canonical SMILES
C[N+]1=C(C=C2N1C3=CC=CC=C3C2=CC4=CC=C(C=C4)N(C)C)C5=CC=<br />CC=C5.C(F)(F)(F)S(=O)(=O)[O-]
InChI
1S/C26H24N3.CHF3O3S/c1-27(2)21-15-13-19(14-16-21)17-23-22-11-7-8-12-24(22)29-26(23)18-25(28(29)3)20-9-5-4-6-10-20;2-1(3,4)8(5,6)7/h4-18H,1-3H3;(H,5,6,7)/q+1;/p-1
InChIKey
GWIVOWYTVDQWOM-UHFFFAOYSA-M
PubChem Compound ID
15282960
Target and Pathway
Target(s) NRH dehydrogenase [quinone] 2 Target Info Inhibitor [531262]
References
Ref 531262Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. Epub 2010 Oct 21.In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2).
Ref 531262Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. Epub 2010 Oct 21.In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2).

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