ChEMBL Ibuprofen Molecule Scraper
ParseForge
Search ChEMBL for ibuprofen molecules with ChEMBL IDs, structures, molecular weights and properties. Structured bioactive compound data.
Input
Output fields
Sign up on Apify or log in
The ChEMBL Molecules Scraper Actor is ready to run with the inputs already set for "ChEMBL Ibuprofen Molecule Scraper". Sign up or log in and you'll land in Apify Console with a copy of this exact task.
Start the "ChEMBL Ibuprofen Molecule Scraper" task
The ChEMBL Molecules Scraper Actor will start running based on the input automatically. You can also change all the input fields, like molecule name or chembl id and maximum molecules, to match your specific use case.
Receive the "ChEMBL Ibuprofen Molecule Scraper" 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 molecule chembl id, url, pref name, 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 "ChEMBL Ibuprofen Molecule Scraper" task via API.
