Drug Information
Drug General Information | |||||
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Drug ID |
D0H6VK
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Former ID |
DNC014639
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Drug Name |
6-(3-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533563] | ||
Structure |
Download2D MOL |
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Formula |
C12H13N3O2
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Canonical SMILES |
CCC1=CC(=CC=C1)NC2=CC(=O)NC(=O)N2
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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)
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InChIKey |
RFKOQVWQIOZRDE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | DNA topoisomerase | Target Info | Inhibitor | [533563] | |
DNA polymerase | Target Info | Inhibitor | [533563] | ||
References |
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