Drug Information
Drug General Information | |||||
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Drug ID |
D01VNN
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Former ID |
DNC010374
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Drug Name |
NSC-622444
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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 |
C15H10Cl2O6
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Canonical SMILES |
C1=C(C=C(C(=C1Cl)O)C(=O)O)CC2=CC(=C(C(=C2)C(=O)O)O)Cl
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InChI |
1S/C15H10Cl2O6/c16-10-4-6(2-8(12(10)18)14(20)21)1-7-3-9(15(22)23)13(19)11(17)5-7/h2-5,18-19H,1H2,(H,20,21)(H,22,23)
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InChIKey |
BFCJNYJGIGUQJA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | DNA (cytosine-5)-methyltransferase 3B | Target Info | Inhibitor | [530577] | |
DNA (cytosine-5)-methyltransferase | Target Info | Inhibitor | [530577] | ||
References |
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