Drug Information

Drug General Information
Drug ID
D0H6VK
Former ID
DNC014639
Drug Name
6-(3-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533563]
Structure
Download
2D MOL

3D MOL
Formula
C12H13N3O2
Canonical SMILES
CCC1=CC(=CC=C1)NC2=CC(=O)NC(=O)N2
InChI
1S/C12H13N3O2/c1-2-8-4-3-5-9(6-8)13-10-7-11(16)15-12(17)14-10/h3-7H,2H2,1H3,(H3,13,14,15,16,17)
InChIKey
RFKOQVWQIOZRDE-UHFFFAOYSA-N
PubChem Compound ID
44297884
Target and Pathway
Target(s) DNA topoisomerase Target Info Inhibitor [533563]
DNA polymerase 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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