Aspirin ChEMBL Molecules
Created by
Ben
Explore aspirin with ChEMBL Molecules Scraper - Compound Metadata. Run the tested configuration and export structured results as JSON, CSV, or Excel.
ChEMBL Molecules Scraper - Compound Metadatabenthepythondev/chembl-molecules-scraper
Chembl Id
Preferred Name
Molecule Type
Max Phase
+8 fieldsTextNumberBooleanListObject
Input
Compound name:aspirin
Maximum results:3
Output fields
Chembl Id
Preferred Name
Molecule Type
Max Phase
First Approval
Molecular Formula
Molecular Weight
Alogp
Canonical Smiles
Molecule Url
Source
Scraped At
Sign up on Apify01
Create your Apify account to access the ChEMBL Molecules Scraper - Compound Metadata.
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.
