Drug Information
Drug General Information | |||||
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Drug ID |
D04DJM
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Former ID |
DNC013738
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Drug Name |
4-hydroxysaprothoquinone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526391] | ||
Structure |
Download2D MOL |
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Formula |
C20H26O3
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Canonical SMILES |
CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CCCC(C)(C)O
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InChI |
1S/C20H26O3/c1-12(2)16-11-14-9-8-13(3)15(7-6-10-20(4,5)23)17(14)19(22)18(16)21/h8-9,11-12,23H,6-7,10H2,1-5H3
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InChIKey |
QJYXXTULLNTAEX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | DNA topoisomerase I | Target Info | Inhibitor | [526391] | |
WikiPathways | Integrated Pancreatic Cancer Pathway | ||||
References |
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