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Drug Identifiers Data Package

This package has 1 module with a total of 17 tables. Explore the schema
Leverage 16,885 drugs & 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 16,885 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

Included DataView Data

Explore this package’s modules and the data included in each.