Chemistry Dashboard

Disclaimer

This resource is a compilation of information sourced from many sites, databases and sources including U.S. Federal and state sources and international bodies that saves the user time by providing information in one location. The data are not reviewed by USEPA – the user must apply judgment in use of the information. Reference herein to any specific commercial products, process, or service by trade name, trademark, manufacturer, or otherwise, does not necessarily constitute or imply its endorsement, recommendation, or favoring by the United States Government. The views and opinions of the developers of the site expressed herein do not necessarily state or reflect those of the United States Government, and shall not be used for advertising or product endorsement purposes. With respect to documents available from this server, neither the United States Government nor any of their employees, makes any warranty, express or implied, including the warranties of merchantability and fitness for a particular purpose, or assumes any legal liability or responsibility for the accuracy, completeness, or usefulness of any information, apparatus, product, or process disclosed, or represents that its use would not infringe privately owned rights.

About

The Chemistry Dashboard is a part of a suite of databases and web applications developed by the US Environmental Protection Agency's Chemical Safety for Sustainability Research Program. These databases and apps support EPA's computational toxicology research efforts to develop innovative methods to change how chemicals are currently evaluated for potential health risks. EPA researchers integrate advances in biology, biotechnology, chemistry, and computer science to identify important biological processes that may be disrupted by the chemicals. The combined information helps prioritize chemicals based on potential health risks. Using computational toxicology research methods, thousands of chemicals can be evaluated for potential risk at small cost in a very short amount of time.

The data in the dashboard are of varying quality with the highest quality data being assembled by the DSSTox Program. The majority of the chemical structures within the database have been compiled from public sources, such as PubChem, and have varying levels of reliability and accuracy. Links to over twenty external resources are provided. These include other dashboard apps developed by EPA and other agency, interagency, and public databases containing data of interest to environmental chemists. It also integrates chemistry linkages across other EPA dashboards and chemistry resources such as ACToR, ToxCast, EDSP21 and CPCat. Expansion, curation, and validation of the content is ongoing.

The Chemistry Dashboard also takes advantage of a number of Open Source widgets and tools. These include the developers of the PubChem widgets for Bioactivities, Articles, and Patents, and we are grateful to these developers for their contributions. Should you use the Chemistry Dashboard to source information and data of value please cite the app using the URL https://comptox.epa.gov/dashboard/. For a particular chemical, the specific citation can be obtained on the page under the Citation tab.

National Center for Computational Toxicology,
Office of Research & Development,
109 T.W. Alexander Drive,
U.S. Environmental Protection Agency,
Research Triangle Park, NC 27711

Telephone: 919-541-3085
Fax: 919-541-1194