Drug Information

Drug General Information
Drug ID
D0M9JU
Former ID
DNC014638
Drug Name
6-(Naphthalen-2-ylamino)-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
C14H11N3O2
Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)NC3=CC(=O)NC(=O)N3
InChI
1S/C14H11N3O2/c18-13-8-12(16-14(19)17-13)15-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H3,15,16,17,18,19)
InChIKey
KADGSGKDRXSVOE-UHFFFAOYSA-N
PubChem Compound ID
309881
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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