PubChemPal (Beta): Your Assistant for Automatically Extracting Data from PubChem

PubChemPal (Beta)

PubChemPal is a beta-stage tool designed to simplify and automate access to the PubChem database. It enables streamlined retrieval of comprehensive chemical information—such as properties, synonyms, cross-references, and regulatory data—using either CAS numbers or PubChem CIDs.

As part of our modular, API-first ecosystem for Next-Generation Risk Assessment (NGRA), PubChemPal: Compounds now supports the extraction of over 30 detailed data sections for any compound via CAS number or PubChem CID. Each section includes source references to ensure traceability, transparency, and data integrity.

Available data includes:

• Chemical and physical properties

• Toxicity data

• Bioactivity and assay results

• Clinical trial information

• Drug interactions

• Literature references

• Biological pathways

• Patent data

• ...and much more

Use cases:

• Supporting Safe and Sustainable by Design (SSbD) initiatives

• Enhancing chemical risk assessment, toxicological studies, and regulatory compliance

  
  

Coming soon: Batch processing and full API access are currently under development.

We’d love your feedback! Help us improve PubChemPal by sharing your suggestions, feature requests, or example use cases you’d like to see supported. Contact us to share your feedback or suggestions.

• Try now: https://pubchempal.edelweissconnect.com/