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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.
PubChem Scraper — Chemical Compound Dataponderable_hydrometer/pubchem-scraper
Cid
Title
Molecular Formula
Molecular Weight
+8 fieldsTextNumberBooleanListObject
Input
Compound names:aspirin+2
Include synonyms:true
Output fields
Cid
Title
Molecular Formula
Molecular Weight
SMILES
In Ch I
In Ch IKey
IUPACName
XLog P
TPSA
Charge
HBond Donor Count
Sign up on Apify01
Create your Apify account to access the PubChem Scraper — Chemical Compound Data.
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.
