Drug Information

Drug General Information
Drug ID
D0K0WK
Former ID
DNC009535
Drug Name
NSC-341622
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530411]
Structure
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2D MOL

3D MOL
Formula
C20H15NO6
Canonical SMILES
CN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=CC5=C(C=C42)OCO<br />5
InChI
1S/C20H15NO6/c1-21-18-10-5-15-16(27-8-26-15)6-11(10)19(22)17(18)9-4-13(24-2)14(25-3)7-12(9)20(21)23/h4-7H,8H2,1-3H3
InChIKey
LWLNFIXOPOZENE-UHFFFAOYSA-N
PubChem Compound ID
329826
Target and Pathway
Target(s) DNA topoisomerase I Target Info Inhibitor [530411]
WikiPathways Integrated Pancreatic Cancer Pathway
References
Ref 530411Bioorg Med Chem. 2009 Oct 15;17(20):7145-55. Epub 2009 Sep 6.Synthesis and biological evaluation of 14-(aminoalkyl-aminomethyl)aromathecins as topoisomerase I inhibitors: investigating the hypothesis of shared structure-activity relationships.
Ref 530411Bioorg Med Chem. 2009 Oct 15;17(20):7145-55. Epub 2009 Sep 6.Synthesis and biological evaluation of 14-(aminoalkyl-aminomethyl)aromathecins as topoisomerase I inhibitors: investigating the hypothesis of shared structure-activity relationships.

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