Drug Information
Drug General Information | |||||
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Drug ID |
D0FN7C
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Former ID |
DNC010381
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Drug Name |
NSC-54162
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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 |
C11H12O5S2
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Canonical SMILES |
C1=CC=C(C(=C1)C(SCC(=O)O)SCC(=O)O)O
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InChI |
1S/C11H12O5S2/c12-8-4-2-1-3-7(8)11(17-5-9(13)14)18-6-10(15)16/h1-4,11-12H,5-6H2,(H,13,14)(H,15,16)
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InChIKey |
DNZSITNGPBYEIL-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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