Drug Information
Drug General Information | |||||
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Drug ID |
D0X6LS
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Former ID |
DNC014572
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Drug Name |
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 | [533563] | ||
Structure |
Download2D MOL |
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Formula |
C11H11N3O2
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Canonical SMILES |
CC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2
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InChI |
1S/C11H11N3O2/c1-7-2-4-8(5-3-7)12-9-6-10(15)14-11(16)13-9/h2-6H,1H3,(H3,12,13,14,15,16)
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InChIKey |
QKHUPPJBNXWLJB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | DNA topoisomerase | Target Info | Inhibitor | [533563] | |
References |
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