Drug Information

Drug General Information
Drug ID
D0AW7G
Former ID
DNC014641
Drug Name
6-(3-Bromo-phenylamino)-1H-pyrimidine-2,4-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533563]
Structure
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2D MOL

3D MOL
Formula
C10H8BrN3O2
Canonical SMILES
C1=CC(=CC(=C1)Br)NC2=CC(=O)NC(=O)N2
InChI
1S/C10H8BrN3O2/c11-6-2-1-3-7(4-6)12-8-5-9(15)14-10(16)13-8/h1-5H,(H3,12,13,14,15,16)
InChIKey
CFLHCISOVMSSHJ-UHFFFAOYSA-N
PubChem Compound ID
810824
Target and Pathway
Target(s) DNA topoisomerase Target Info Inhibitor [533563]
References
Ref 533563J Med Chem. 1980 Jan;23(1):34-8.Inhibitors of Bacillus subtilis DNA polymerase III. 6-Anilinouracils and 6-(alkylamino)uracils.
Ref 533563J Med Chem. 1980 Jan;23(1):34-8.Inhibitors of Bacillus subtilis DNA polymerase III. 6-Anilinouracils and 6-(alkylamino)uracils.

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