Drug Information

Drug General Information
Drug ID
D0A6LX
Former ID
DNC014576
Drug Name
6-Benzylamino-1H-pyrimidine-2,4-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533419]
Structure
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2D MOL

3D MOL
Formula
C11H11N3O2
Canonical SMILES
C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
InChI
1S/C11H11N3O2/c15-10-6-9(13-11(16)14-10)12-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,12,13,14,15,16)
InChIKey
NORSBFZJRBPBQZ-UHFFFAOYSA-N
PubChem Compound ID
308654
Target and Pathway
Target(s) DNA topoisomerase Target Info Inhibitor [533419]
References
Ref 533419J Med Chem. 1986 May;29(5):676-81.Inhibitors of Bacillus subtilis DNA polymerase III. Influence of modifications in the pyrimidine ring of anilino- and (benzylamino)pyrimidines.
Ref 533419J Med Chem. 1986 May;29(5):676-81.Inhibitors of Bacillus subtilis DNA polymerase III. Influence of modifications in the pyrimidine ring of anilino- and (benzylamino)pyrimidines.

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