ChEMBL Scraper - Compounds, Drugs & Properties
Pricing
from $3.50 / 1,000 results
Scrape the ChEMBL bioactivity database in bulk. Extract ChEMBL ID, preferred name, SMILES, InChI key, molecular formula and weight, ALogP, Lipinski violations, development phase, ATC codes and trade names to CSV/JSON. No API key.
You can access the ChEMBL Scraper - Compounds, Drugs & Properties programmatically from your own applications by using the Apify API. You can also choose the language preference from below. To use the Apify API, youโll need an Apify account and your API token, found in API & Integrations in Apify Console.
# Set API token$API_TOKEN=<YOUR_API_TOKEN>
# Prepare Actor input$cat > input.json << 'EOF'<{< "searchTerms": [],< "maxPagesPerSearch": 4,< "maxItems": 500,< "maxConcurrency": 2<}<EOF
# Run the Actor using an HTTP API# See the full API reference at https://docs.apify.com/api/v2$curl "https://api.apify.com/v2/actors/logiover~chembl-compound-scraper/runs?token=$API_TOKEN" \< -X POST \< -d @input.json \< -H 'Content-Type: application/json'Below, you can find a list of relevant HTTP API endpoints for calling the ChEMBL Scraper - Compounds, Drugs & Properties Actor. For this, youโll need an Apify account. Replace <YOUR_API_TOKEN> in the URLs with your Apify API token, which you can find under API & Integrations in Apify Console. For details, see the API reference.
https://api.apify.com/v2/actors/logiover~chembl-compound-scraper/runs?token=<YOUR_API_TOKEN>Note: By adding the method=POST query parameter, this API endpoint can be called using a GET request and thus used in third-party webhooks. Please refer to our Run Actor API documentation.
https://api.apify.com/v2/actors/logiover~chembl-compound-scraper/run-sync-get-dataset-items?token=<YOUR_API_TOKEN>Note: This endpoint supports both POST and GET request methods. However, only the POST method allows you to pass input data. For more information, please refer to our Run Actor synchronously and get dataset items API documentation.
https://api.apify.com/v2/actors/logiover~chembl-compound-scraper?token=<YOUR_API_TOKEN>For more information, please refer to our Get Actor API documentation.
Actors can be used to scrape web pages, extract data, or automate browser tasks. Use the ChEMBL Scraper - Compounds, Drugs & Properties API programmatically via the Apify API.
You can choose from:
You can start ChEMBL Scraper - Compounds, Drugs & Properties with the Apify API by sending an HTTP POST request to the Run Actorendpoint. An Actorโs input and its content type can be passed as a payload of the POST request, and additional options can be specified using URL query parameters. The ChEMBL Scraper - Compounds, Drugs & Properties is identified within the API by its ID, which is the creatorโs username and the name of the Actor.
When the ChEMBL Scraper - Compounds, Drugs & Properties run finishes you can list the data from its default dataset(storage) via the API or you can preview the data directly on Apify Console.