The Data Library is in beta. Stay tuned for more features and packages over the coming months!
Drug Identifiers Data Package
Subscription Required
Coverage of 15,859 drugs including chemical structures, common identifiers, and names.
- Simplify data normalization from multiple sources with comprehensive lists of synonyms, brand names, code names, & other common identifiers.
- Identify potential patterns by grouping drugs based on structural similarity, sequence similarity, type of drug or chemical properties.
- Enable efficient information retrieval and analysis for data consumers by enabling lookups by multiple naming conventions, and identifiers from multiple platforms.
- Coverage of 15,859 drugs, their chemical structures OR sequences. Includes coverage of salt, and ester drug product formulations.
- Chemical structures are available in multiple formats including SDF, SMILES, & Inchi.
- External identifiers include: ChEMBL, PubChem, RxCUI, PDB, GenBank, Uniprot, & Zinc
Key Benefits
Ready-to-use
Start your research with a clean & ready-to-use database, no cleanup required.
Evaluate trends across categories
Disease areas, pharmacological & therapeutic categories, indications, & more.
Complete research landscape
Covering all major biomedical concepts & half a billion findings.
Enhanced Analysis
Map your datasets to ours using our comprehensive identifiers & cross-walks.
Documentation & Support
Documentation & dedicated support to help you succeed.