Drug Information
Drug General Information | |||||
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Drug ID |
D0M9JU
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Former ID |
DNC014638
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Drug Name |
6-(Naphthalen-2-ylamino)-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 |
C14H11N3O2
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Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)NC3=CC(=O)NC(=O)N3
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InChI |
1S/C14H11N3O2/c18-13-8-12(16-14(19)17-13)15-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H3,15,16,17,18,19)
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InChIKey |
KADGSGKDRXSVOE-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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