ChEMBL Ibuprofen Molecule Scraper
Created by
ParseForge
Search ChEMBL for ibuprofen molecules with ChEMBL IDs, structures, molecular weights and properties. Structured bioactive compound data.
ChEMBL Molecules Scraperparseforge/chembl-molecules-scraper
Molecule chembl id
Url
Pref name
Molecule type
+9 fieldsTextNumberBooleanListObject
Input
Search Query:ibuprofen
Max Items:5
Output fields
Molecule chembl id
Url
Pref name
Molecule type
Max phase
Oral
Parenteral
Topical
Black box warning
First approval
Withdrawn flag
Prodrug
Scraped At
Sign up on Apify01
Create your Apify account to access the ChEMBL Molecules Scraper.
Start the run02
The Actor will start running based on the input automatically.
Receive the output03
Monitor the progress in real-time. You will be notified as soon as your dataset is complete and ready for review.
Integrate into your workflow04
The final output is delivered in JSON, CSV, or Excel format, ready to be plugged into your workflow.
