Drug Information

Drug General Information
Drug ID
D0X6LS
Former ID
DNC014572
Drug Name
6-p-Tolylamino-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
C11H11N3O2
Canonical SMILES
CC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2
InChI
1S/C11H11N3O2/c1-7-2-4-8(5-3-7)12-9-6-10(15)14-11(16)13-9/h2-6H,1H3,(H3,12,13,14,15,16)
InChIKey
QKHUPPJBNXWLJB-UHFFFAOYSA-N
PubChem Compound ID
244640
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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