Drug properties
A preconfigured run of PubChem Scraper — Chemical Compound Data: Drug properties. Input — names: aspirin, ibuprofen, paracetamol · includeSynonyms: true. Results are returned as JSON rows in the default dataset; run it as-is or change the input and run your own.
Input
Output fields
Sign up on Apify or log in
The PubChem Scraper — Chemical Compound Data Actor is ready to run with the inputs already set for "Drug properties". Sign up or log in and you'll land in Apify Console with a copy of this exact task.
Start the "Drug properties" task
The PubChem Scraper — Chemical Compound Data Actor will start running based on the input automatically. You can also change all the input fields, like compound names and include synonyms, to match your specific use case.
Receive the "Drug properties" output
Monitor the progress in real time. You will be notified as soon as your dataset is complete and ready for review. Each result includes data such as cid, title, molecular formula, and more.
Integrate into your workflow
The final output is delivered in JSON, CSV, or Excel format, ready to be plugged into your workflow. You can also run the "Drug properties" task via API.
