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from $3.50 / 1,000 results

ChEMBL Scraper - Compounds, Drugs & Properties

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.

Pricing

from $3.50 / 1,000 results

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Logiover

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ChEMBL Molecules Scraper

parseforge/chembl-molecules-scraper

Scrapes ChEMBL molecules by name substring, ChEMBL ID, or molecule type. Returns each molecule as a flat row with metadata. Export to CSV, JSON, Excel, or XML.

ParseForge

ChEMBL Molecules Scraper - Compound Metadata

benthepythondev/chembl-molecules-scraper

Search ChEMBL molecules and export compound IDs, names, molecule type, development phase, formula, weight, ALogP, SMILES and links.

Ben

ChEMBL Compounds Scraper

parseforge/chembl-compounds-scraper

Scrapes ChEMBL compound records by clinical phase or molregno range. Returns molecule name, structure, phase, and metadata as flat rows.

ParseForge

RxNorm Drug Terminology Scraper - Drug Names, NDC & RXCUI

ninhothedev/rxnorm-scraper

$0.5/1K 🔥 RxNorm scraper! US drug names, ingredients, brands, dose forms & NDC codes. No key. JSON, CSV, Excel or API in seconds. Power healthcare apps & drug mapping ⚡

ninhothedev

ChEMBL Drug & Molecule Scraper - Free Chemistry API

ninhothedev/chembl-scraper

$0.5/1K 🔥 ChEMBL scraper! Drugs & bioactive molecules — formula, weight, phase, SMILES & InChI. No key. JSON, CSV, Excel or API in seconds. Accelerate drug discovery & cheminformatics ⚡

ninhothedev

PubChem Compound Scraper - Chemical & Drug Data API

pink_comic/pubchem-compound-search

Scrape NIH PubChem chemical compound data by name, formula, SMILES, or CID. Get molecular weight, IUPAC, InChI, SMILES, XLogP, synonyms, and drug data for pharma, toxicology, and R&D workflows.

Ava Torres

PubChem Compound Intelligence

wakey7dev/pubchem-compound-lookup

Search PubChem for chemical compound data — structures, properties, synonyms, biological activity. Chemistry research, pharma, toxicology.

Chris Wakefield

ChEMBL Bioactivity Intelligence

wakey7dev/chembl-bioactivity-normalizer

Query ChEMBL for drug bioactivity data — target interactions, IC50, binding affinity. Drug discovery, pharma R&D, competitive intelligence.

Chris Wakefield

KEGG Pathways, Genes & Compounds Scraper

ninhothedev/kegg-scraper

$0.5/1K 🔥 KEGG Explorer! Fetch pathways, genes & compounds across organisms. No key. JSON, CSV, Excel or API in seconds. Enrich metabolic and disease-pathway analysis ⚡

ninhothedev

DailyMed Drug Label Scraper - FDA SPL, NDC & Labeler Data

ninhothedev/dailymed-scraper

$0.5/1K 🔥 DailyMed scraper! FDA drug labels — brand, generic, labeler, NDC & packaging. No key. JSON, CSV, Excel or API in seconds. Power pharmacy data & compliance ⚡

ninhothedev

Reactome Biological Pathways Scraper

ninhothedev/reactome-pathways-scraper

$0.5/1K 🔥 Reactome Pathways! Pull biological pathways, reactions & participants by species or query. No key. JSON, CSV, Excel or API in seconds. Power bioinformatics and drug-target research ⚡

ninhothedev