ChEMBL Drug API
Approved drug information including applicants, patent numbers, and research codes.
ChEMBL Drug API is one of 16 APIs that ChEMBL publishes on the APIs.io network, described by a machine-readable OpenAPI specification.
Tagged areas include Drug. The published artifact set on APIs.io includes an OpenAPI specification and API documentation.
This API exposes 2 operations across 2 paths, and defines 6 schemas. It is described by OpenAPI 3.0.3, at version ChEMBL_37.
Requests are made against a single base URL, https://www.ebi.ac.uk/chembl/api/data.
Metadata
The identity and technical contract details declared by the specification.
Paths & Operations 2
Across 2 paths, the API surfaces 2 operations — 2 GET. Each is listed below with its method, path, parameters, and response codes.
Approved drug information including applicants, patent numbers, and research codes.
Schemas 6
The contract defines 6 schemas that model the data the API accepts and returns. The most detailed are Drug (32 properties), MoleculeProperties (23 properties), Metabolism (14 properties), Meta (5 properties). Each schema is shown below with its type and property counts.
Specification
The full machine-readable OpenAPI contract behind this narrative.
Source
More from ChEMBL 12
Other APIs ChEMBL publishes across the network.