Drug Information

Drug General Information
Drug ID
D07ZFN
Former ID
DNC014573
Drug Name
5-Bromo-6-p-tolylamino-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
C11H10BrN3O2
Canonical SMILES
CC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)Br
InChI
1S/C11H10BrN3O2/c1-6-2-4-7(5-3-6)13-9-8(12)10(16)15-11(17)14-9/h2-5H,1H3,(H3,13,14,15,16,17)
InChIKey
XCZQWOVVHWQUMF-UHFFFAOYSA-N
PubChem Compound ID
44374273
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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