Drug Information
Drug General Information | |||||
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Drug ID |
D06VVV
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Former ID |
DNC010386
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Drug Name |
NSC-348926
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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 |
C14H13NO6
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCCC(=O)O)C(=O)O
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InChI |
1S/C14H13NO6/c16-11(17)7-3-6-10(14(20)21)15-12(18)8-4-1-2-5-9(8)13(15)19/h1-2,4-5,10H,3,6-7H2,(H,16,17)(H,20,21)
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InChIKey |
WJNORNDVKYKEGX-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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