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Free Pharma Research Tool

Drug Database Search

Search 2M+ compounds across ChEMBL, DrugBank, PubChem, and FDA labels — mechanisms, targets, and interactions in plain English.

Try:
2M+ Compounds
Coverage
2 sources
Connected
Plain English
No query syntax
100% Free
To explore

How it works

Step 01

Ask in plain English

Type what you want to know. No query syntax, no API keys, no setup.

Step 02

We query the sources

Bloom's data agents pull live, structured records from ChEMBL, DrugBank.

Step 03

Get a grounded answer

Sourced facts, tables, and charts you can verify, export, and build on.

What you get

Grounded in real sources

Every answer is backed by ChEMBL, DrugBank, with links to the original records — not guesses.

2M+ Compounds at your fingertips

Drug and compound data from ChEMBL, PubChem, DrugBank, FDA drug labels, and Open Targets

Ask follow-up questions

Keep the conversation going — refine, compare, and drill in without starting over.

Charts, tables & exports

Turn raw records into visualizations, tables, and slides in a couple of clicks.

Who uses Drug Database Search

Drug Discovery Teams

Look up targets, bioactivity, and chemical properties without juggling five separate databases.

Pharmacists & Clinicians

Check mechanisms of action and known interactions quickly, grounded in curated drug references.

Life-Science Investors

Understand what a compound does and how it compares to peers before evaluating a company or asset.

Frequently asked questions

Explore the full Open Data toolkit

Every dataset Bloom can search, ground, and visualize for you.