Drug Information
Drug General Information | |||||
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Drug ID |
D0C1VA
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Former ID |
DNC014577
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Drug Name |
6-(Indan-5-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 |
C13H13N3O2
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Canonical SMILES |
C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)NC(=O)N3
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InChI |
1S/C13H13N3O2/c17-12-7-11(15-13(18)16-12)14-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H3,14,15,16,17,18)
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InChIKey |
CVUMGFDAIXWWCV-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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