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Drug Identifiers Data Package
Leverage 16,593 drugs and associated identifiers, including chemical structures.
- 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 16,593 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
Get started faster
Skip the cleanup and start working sooner with clean, ready-to-use data.
Evaluate trends across categories
Dig into pharmacological, physiochemical, and therapeutic categories.
Access exhaustive data in one spot
Chemical structures, drug targets, ADMET, trials, clinical details, and more.
Enhance Your Analysis
Map your datasets to ours using our comprehensive identifiers & cross-walks.
Leverage expert support
Get documentation & dedicated support to help you succeed.