PubChem Scraper — Compounds, Properties & SMILES
Pricing
from $1.50 / 1,000 results
Scrape PubChem by name, CID, or formula search. Extract molecular formula, weight, SMILES, InChIKey, IUPAC name, XLogP, and synonyms for drug discovery, cheminformatics, and research. No API key needed.
You can access the PubChem Scraper — Compounds, Properties & SMILES programmatically from your own applications by using the Apify API. You can also choose the language preference from below. To use the Apify API, you’ll need an Apify account and your API token, found in Integrations settings in Apify Console.
1from apify_client import ApifyClient2
3# Initialize the ApifyClient with your Apify API token4# Replace '<YOUR_API_TOKEN>' with your token.5client = ApifyClient("<YOUR_API_TOKEN>")6
7# Prepare the Actor input8run_input = {9 "names": [10 "aspirin",11 "caffeine",12 "glucose",13 "ibuprofen",14 "acetaminophen",15 "dopamine",16 "serotonin",17 "melatonin",18 "testosterone",19 "estradiol",20 "cortisol",21 "cholesterol",22 "adrenaline",23 "ascorbic acid",24 "penicillin",25 "morphine",26 "nicotine",27 "ethanol",28 "benzene",29 "acetone",30 "formaldehyde",31 "toluene",32 "chloroform",33 "methanol",34 "water",35 ],36 "proxyConfiguration": { "useApifyProxy": True },37}38
39# Run the Actor and wait for it to finish40run = client.actor("logiover/pubchem-scraper").call(run_input=run_input)41
42# Fetch and print Actor results from the run's dataset (if there are any)43print("💾 Check your data here: https://console.apify.com/storage/datasets/" + run["defaultDatasetId"])44for item in client.dataset(run["defaultDatasetId"]).iterate_items():45 print(item)46
47# 📚 Want to learn more 📖? Go to → https://docs.apify.com/api/client/python/docs/quick-startThe Apify API client for Python is the official library that allows you to use PubChem Scraper — Compounds, Properties & SMILES API in Python, providing convenience functions and automatic retries on errors.
Install the apify-client
$pip install apify-clientOther API clients include: