Drug Information

Drug General Information
Drug ID
D01QKX
Former ID
DNC008557
Drug Name
(5Z,9Z)-5,9-heptacosadienoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526463]
Structure
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2D MOL

3D MOL
Formula
C27H50O2
Canonical SMILES
CCCCCCCCCCCCCCCCCC=CCCC=CCCCC(=O)O
InChI
1S/C27H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h18-19,22-23H,2-17,20-21,24-26H2,1H3,(H,28,29)/b19-18-,23-22-
InChIKey
QHCUSXRHMXVISV-ZCIBKELESA-N
PubChem Compound ID
44567153
Target and Pathway
Target(s) DNA topoisomerase I Target Info Inhibitor [526463]
WikiPathways Integrated Pancreatic Cancer Pathway
References
Ref 526463J Nat Prod. 2002 Nov;65(11):1715-8.Total synthesis and biological evaluation of (5Z,9Z)-5,9-hexadecadienoic acid, an inhibitor of human topoisomerase I.
Ref 526463J Nat Prod. 2002 Nov;65(11):1715-8.Total synthesis and biological evaluation of (5Z,9Z)-5,9-hexadecadienoic acid, an inhibitor of human topoisomerase I.

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