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ChEMBL Scraper - Compounds, Drugs & Properties

Apify · published by logiover

APIFY

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.

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