Databases > DOI:10.25504/FAIRsharing.tfj7gt

ready EPA Comptox Chemistry Dashboard

General Information
The foundation of chemical safety testing relies on chemistry information such as high-quality chemical structures and physical chemical properties. This information is used by scientists to predict the potential health risks of chemicals. The Chemistry Dashboard is part of a suite of dashboards developed by EPA to help evaluate the safety of chemicals. The Chemistry Dashboard provides access to a variety of information on over 700,000 chemicals currently in use. Within the Chemistry Dashboard, users can access chemical structures, experimental and predicted physicochemical and toxicity data, and additional links to relevant websites and applications. It maps curated physicochemical property data associated with chemical substances to their corresponding chemical structures. These data are compiled from sources including the EPA’s computational toxicology research databases, and public domain databases such as the National Center for Biotechnology Information’s PubChem database.

How to cite this record: FAIRsharing.org: EPA Comptox Chemistry Dashboard; EPA Comptox Chemistry Dashboard; DOI: https://doi.org/10.25504/FAIRsharing.tfj7gt; Last edited: Feb. 22, 2018, 3:05 p.m.; Last accessed: Apr 20 2018 4:11 a.m.




This record is maintained by Antony Williams  (tony2757)  ORCID

Record added: July 13, 2017, 2:56 a.m.
Record updated: Jan. 30, 2018, 12:30 p.m. by The FAIRsharing Team.


Support

General

Additional Information



Access / Retrieve Data

Conditions of Use

Applies to: Data use
  • Publicly available data

Data Access




Publications

Open Science for Identifying "Known Unknown" Chemicals.

Schymanski EL,Williams AJ
Environ Sci Technol 2017

View Paper (PubMed) View Paper (DOI)

ToxCast Chemical Landscape: Paving the Road to 21st Century Toxicology.

Richard AM,Judson RS,Houck KA,Grulke CM,Volarath P,Thillainadarajah I,Yang C,Rathman J,Martin MT,Wambaugh JF,Knudsen TB,Kancherla J,Mansouri K,Patlewicz G,Williams AJ,Little SB,Crofton KM,Thomas RS
Chem Res Toxicol 2016

View Paper (PubMed) View Paper (DOI)

Linking high resolution mass spectrometry data with exposure and toxicity forecasts to advance high-throughput environmental monitoring.

Rager JE,Strynar MJ,Liang S,McMahen RL,Richard AM,Grulke CM,Wambaugh JF,Isaacs KK,Judson R,Williams AJ,Sobus JR
Environ Int 2016

View Paper (PubMed) View Paper (DOI)

An automated curation procedure for addressing chemical errors and inconsistencies in public datasets used in QSAR modelling.

Mansouri K,Grulke CM,Richard AM,Judson RS,Williams AJ
SAR QSAR Environ Res 2016

View Paper (PubMed) View Paper (DOI)

Identifying known unknowns using the US EPA's CompTox Chemistry Dashboard.

McEachran AD,Sobus JR,Williams AJ
Anal Bioanal Chem 2016

View Paper (PubMed) View Paper (DOI)

Related Standards

Reporting Guidelines

No guidelines defined

Terminology Artifacts

No semantic standards defined

Models and Formats

No syntax standards defined



Implementing Policies

This record is not implemented by any policy.


Credit

Record Maintainer

Maintains