Drug Information
Drug General Information | |||||
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Drug ID |
D0G9NS
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Former ID |
DNC010384
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Drug Name |
NSC-57893
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C16H13N3O3
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Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)CN(C=O)C3=CC=C(C=C3)C(=O)O
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InChI |
1S/C16H13N3O3/c20-10-19(12-7-5-11(6-8-12)16(21)22)9-15-17-13-3-1-2-4-14(13)18-15/h1-8,10H,9H2,(H,17,18)(H,21,22)
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InChIKey |
FSCLGIGYPFWUHQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | DNA (cytosine-5)-methyltransferase 3B | Target Info | Inhibitor | [1] | |
DNA (cytosine-5)-methyltransferase | Target Info | Inhibitor | [1] | ||
KEGG Pathway | Cysteine and methionine metabolism | ||||
Metabolic pathways | |||||
MicroRNAs in cancer | |||||
Reactome | PRC2 methylates histones and DNA | ||||
NoRC negatively regulates rRNA expression | |||||
DNA methylation | |||||
WikiPathways | Mesodermal Commitment Pathway | ||||
Endoderm Differentiation | |||||
Trans-sulfuration and one carbon metabolism | |||||
One Carbon Metabolism | |||||
miR-targeted genes in lymphocytes - TarBase | |||||
References | |||||
REF 1 | Bioorg Med Chem. 2010 Jan 15;18(2):822-9. Epub 2009 Nov 27.Novel and selective DNA methyltransferase inhibitors: Docking-based virtual screening and experimental evaluation. | ||||
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