Drug Information
Drug General Information | |||||
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Drug ID |
D07ZFN
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Former ID |
DNC014573
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Drug Name |
5-Bromo-6-p-tolylamino-1H-pyrimidine-2,4-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533419] | ||
Structure |
Download2D MOL |
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Formula |
C11H10BrN3O2
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Canonical SMILES |
CC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)Br
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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)
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InChIKey |
XCZQWOVVHWQUMF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | DNA topoisomerase | Target Info | Inhibitor | [533419] | |
References |
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