Drug Information
Drug General Information | |||||
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Drug ID |
D0A6LX
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Former ID |
DNC014576
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Drug Name |
6-Benzylamino-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 |
C11H11N3O2
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Canonical SMILES |
C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
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InChI |
1S/C11H11N3O2/c15-10-6-9(13-11(16)14-10)12-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,12,13,14,15,16)
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InChIKey |
NORSBFZJRBPBQZ-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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