Drug Information

Drug General Information
Drug ID
D00SNO
Former ID
DNC010758
Drug Name
NSC-645833
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530820]
Structure
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2D MOL

3D MOL
Formula
C18H18N4O
Canonical SMILES
CN(C)CCNC1=C2C3=C(C=C1)N=CN3C4=CC=CC=C4C2=O
InChI
1S/C18H18N4O/c1-21(2)10-9-19-13-7-8-14-17-16(13)18(23)12-5-3-4-6-15(12)22(17)11-20-14/h3-8,11,19H,9-10H2,1-2H3
InChIKey
ZRCXWSWJMWWTFD-UHFFFAOYSA-N
PubChem Compound ID
438569
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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