Drug Information

Drug General Information
Drug ID
D04DJM
Former ID
DNC013738
Drug Name
4-hydroxysaprothoquinone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526391]
Structure
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2D MOL

3D MOL
Formula
C20H26O3
Canonical SMILES
CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CCCC(C)(C)O
InChI
1S/C20H26O3/c1-12(2)16-11-14-9-8-13(3)15(7-6-10-20(4,5)23)17(14)19(22)18(16)21/h8-9,11-12,23H,6-7,10H2,1-5H3
InChIKey
QJYXXTULLNTAEX-UHFFFAOYSA-N
PubChem Compound ID
5325817
Target and Pathway
Target(s) DNA topoisomerase I Target Info Inhibitor [526391]
WikiPathways Integrated Pancreatic Cancer Pathway
References
Ref 526391J Nat Prod. 2002 Jul;65(7):1016-20.Bioactive abietane and seco-abietane diterpenoids from Salvia prionitis.
Ref 526391J Nat Prod. 2002 Jul;65(7):1016-20.Bioactive abietane and seco-abietane diterpenoids from Salvia prionitis.

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