Drug Information
Drug General Information | |||||
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Drug ID |
D06RGX
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Former ID |
DNC010378
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Drug Name |
NSC-319745
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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 |
C19H20ClNO4
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Canonical SMILES |
COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)CCC(=O)O
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InChI |
1S/C19H20ClNO4/c1-25-17-8-7-15(20)12-16(17)19(24)21-11-10-14-4-2-13(3-5-14)6-9-18(22)23/h2-5,7-8,12H,6,9-11H2,1H3,(H,21,24)(H,22,23)
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InChIKey |
AIEFQKOARQRACO-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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