PubChem Compound Data Extractor for Common Drugs

Created by

Logiover

Actor

PubChem Scraper — Compounds, Properties & SMILES

Fetch detailed data for common drugs like aspirin and ibuprofen. Retrieve molecular formulas, SMILES, IUPAC names, and more for drug research.

Try for free

PubChem Scraper — Compounds, Properties & SMILESlogiover/pubchem-scraper

CID

Name

Molecular Formula

Molecular Weight

+14 fields

Input

Search mode:byName

Chemical names:aspirin+9

Max results:144

Proxy configuration:{1 field}

Output fields

CID

Name

Molecular Formula

Molecular Weight

SMILES

InChIKey

IUPAC Name

XLogP

Exact Mass

TPSA

H-Bond Donors

H-Bond Acceptors

Rotatable Bonds

Heavy Atoms

Charge

Complexity

Synonyms

PubChem URL

How it works

Sign up on Apify or log in

The PubChem Scraper — Compounds, Properties & SMILES Actor is ready to run with the inputs already set for "PubChem Compound Data Extractor for Common Drugs". Sign up or log in and you'll land in Apify Console with a copy of this exact task.

Start the "PubChem Compound Data Extractor for Common Drugs" task

The PubChem Scraper — Compounds, Properties & SMILES Actor will start running based on the input automatically. You can also change all the input fields, like search mode, chemical names, and more, to match your specific use case.

Receive the "PubChem Compound Data Extractor for Common Drugs" 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, name, 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 "PubChem Compound Data Extractor for Common Drugs" task via API.