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from $7.50 / 1,000 results

ChEMBL Compounds Scraper

Browse the ChEMBL bioactive molecule catalogue by max clinical phase from preclinical through approved drugs. Returns molecule identifiers, molecular weight, standard InChI, and structural data. Paginate by molregno. Useful for drug discovery, cheminformatics, and pharma research.

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from $7.50 / 1,000 results

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ParseForge

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Configure MCP server with ChEMBL Compounds Scraper

Get a ready-to-use configuration for your MCP client with the ChEMBL Compounds Scraper Actor preconfigured at mcp.apify.com?tools=parseforge/chembl-compounds-scraper .

You can connect to the Apify MCP Server using clients like Tester MCP Client, or any other MCP client of your choice.

If you want to learn more about our Apify MCP implementation, check out our MCP documentation. To learn more about the Model Context Protocol in general, refer to the official MCP documentation or read our blog post.

PubChem Compound Scraper

parseforge/pubchem-compound-scraper

Export chemical compound data from PubChem, the world's largest open chemistry database with 119M+ compounds. Look up by CID, name, SMILES, or InChIKey. Pull molecular formulas, weights, structures, synonyms, IUPAC names, and properties.

ParseForge

ChEMBL Molecules Scraper

parseforge/chembl-molecules-scraper

Scrape molecules from EBI ChEMBL public API including SMILES, InChI, molecular properties (MW, logP, HBA, HBD, PSA, RTB), max phase, ATC classifications, oral/parenteral/topical flags, first approval, black box warning, prodrug and withdrawn flag. No API key required.

ParseForge

ChEMBL Assays Scraper

parseforge/chembl-assays-scraper

Query the ChEMBL assay catalog by assay ID, target, keyword, type, organism, or confidence score. Records carry assay ID, description, type, category, organism, strain, tissue, target, document, confidence score, BAO label, and relationship type. Useful for drug discovery research.

ParseForge

PubChem Chemical Compound Scraper

cloud9_ai/pubchem-scraper

Search and extract chemical compound data from PubChem. Get molecular structures, properties, safety info, and bioactivity. No API key needed.

cloud9

PubChem Compound Scraper

crawlerbros/pubchem-scraper

Scrape PubChem - the world's largest free chemistry database with 100M+ compounds. Search by name, CID, SMILES, or full-text. Returns molecular formula, weight, SMILES, InChI, logP, H-bond counts, synonyms, and more.

Crawler Bros

ChEMBL Targets Scraper

parseforge/chembl-targets-scraper

Query the ChEMBL target catalog by ID, keyword, organism, or target type. Records include target ChEMBL ID, preferred name, organism, target type, gene symbol, tax ID, components with accession and description, and cross references. Useful for drug discovery research and target review.

ParseForge

PubChem Compound Lookup — Chemistry API for Pharma R&D

azureblue/pubchem-compound-scraper

Look up chemical compounds in PubChem by name. Returns CID, molecular formula, weight, SMILES, InChI, IUPAC name, physicochemical properties, description and synonyms.

azureblue

NPI Registry Scraper

parseforge/npi-registry-scraper

Query the NPI registry by name, organization, number, taxonomy, city, state, or postal code. Records include NPI, enumeration type, name, credential, gender, taxonomy, license, address, phone, fax, enumeration date, last updated, and status. Useful for healthcare lead generation.

ParseForge

WOZ Waardeloket — Official Dutch Property Valuations

unfenced-group/woz-waardeloket-scraper

Retrieve official WOZ property values, full history with CAGR, land area, cadastral parcels and BAG building data for any Dutch address. Bulk-capable. No proxy or API key required.

Unfenced Group

FDA Orange Book Scraper

labrat011/fda-orange-book-scraper

Extract FDA Orange Book data — drug patent expirations, exclusivity periods, generic equivalents, and therapeutic equivalence ratings. No API key required.