Drug Information
Drug General Information | |||||
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Drug ID |
D0H1YK
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Former ID |
DNC010377
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Drug Name |
NSC-56071
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530577] | ||
Structure |
Download2D MOL |
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Formula |
C10H14N2O4S4
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Canonical SMILES |
C1CN(CCN1C(=S)SCC(=O)O)C(=S)SCC(=O)O
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InChI |
1S/C10H14N2O4S4/c13-7(14)5-19-9(17)11-1-2-12(4-3-11)10(18)20-6-8(15)16/h1-6H2,(H,13,14)(H,15,16)
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InChIKey |
DWMIVTUQXUDODL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | DNA (cytosine-5)-methyltransferase | Target Info | Inhibitor | [530577] | |
DNA (cytosine-5)-methyltransferase 3B | Target Info | Inhibitor | [530577] | ||
References |
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