Drug Information
Drug General Information | |||||
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Drug ID |
D0MP7N
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Former ID |
DNC010380
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Drug Name |
NSC-345763
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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 |
C16H15NO5
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Canonical SMILES |
C1=CC2=C(C=CC(=C2N=C1)O)C(=O)CCC(=O)CCC(=O)O
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InChI |
1S/C16H15NO5/c18-10(4-8-15(21)22)3-6-13(19)11-5-7-14(20)16-12(11)2-1-9-17-16/h1-2,5,7,9,20H,3-4,6,8H2,(H,21,22)
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InChIKey |
SDIIGLWXEVMFDA-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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