Drug Information

Drug General Information
Drug ID
D0RL8X
Former ID
DNC008791
Drug Name
CHO793076
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529993]
Structure
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2D MOL

3D MOL
Formula
C26H26N4O4
Canonical SMILES
CCCCCN1C=NC2=CC=CC3=C2C1=C4CN5C(=CC6=C(C5=O)COC(=O)C6(C<br />C)O)C4=N3
InChI
1S/C26H26N4O4/c1-3-5-6-10-29-14-27-18-8-7-9-19-21(18)23(29)15-12-30-20(22(15)28-19)11-17-16(24(30)31)13-34-25(32)26(17,33)4-2/h7-9,11,14,33H,3-6,10,12-13H2,1-2H3/t26-/m0/s1
InChIKey
NPAAFPODGAKMTC-SANMLTNESA-N
PubChem Compound ID
9981577
Target and Pathway
Target(s) DNA topoisomerase I Target Info Inhibitor [529993]
WikiPathways Integrated Pancreatic Cancer Pathway
References
Ref 529993Bioorg Med Chem Lett. 2009 Apr 1;19(7):2018-21. Epub 2009 Feb 12.Synthesis of new camptothecin analogs with improved antitumor activities.
Ref 529993Bioorg Med Chem Lett. 2009 Apr 1;19(7):2018-21. Epub 2009 Feb 12.Synthesis of new camptothecin analogs with improved antitumor activities.

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