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ChEMBL

ChEMBL Drug API

Approved drug information including applicants, patent numbers, and research codes.

Documentation Provider Profile APIs.io OpenAPI GitHub

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 3.2.0, at version ChEMBL_37.

Requests are made against a single base URL, https://www.ebi.ac.uk/chembl/api/data.

2 operations 2 paths 6 schemas 2 GET

Metadata

The identity and technical contract details declared by the specification.

Specification
OpenAPI 3.2.0
API Version
ChEMBL_37
Base URL
https://www.ebi.ac.uk/chembl/api/data/
Contact
ChEMBL Team
License
Creative Commons Attribution-ShareAlike 3.0 Unported
Terms of Service
View terms
Resource Areas
1

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.

Drug 2

Approved drug information including applicants, patent numbers, and research codes.

GET
/drug
List approved drugs
listDrugs 5 params → 200400404
GET
/metabolism
List metabolism data
listMetabolism 4 params → 200

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.

MoleculeStructures
object
Structural representations of a molecule
4 properties
Drug
object
An approved drug with regulatory and patent information
32 properties
Error
object
2 properties
Meta
object
Pagination metadata for list responses
5 properties
Metabolism
object
Drug metabolism data linking substrate to metabolite via enzyme
14 properties
MoleculeProperties
object
Calculated physicochemical properties of a molecule
23 properties

Specification

The full machine-readable OpenAPI contract behind this narrative.

Source

chembl-drug-api-openapi.yml Raw ↑

Other APIs ChEMBL publishes across the network.

ChEMBL Activity API
AE Profile APIs.io
ChEMBL Assay API
AE Profile APIs.io
ChEMBL ATC Classification API
AE Profile APIs.io
ChEMBL Binding Site API
AE Profile APIs.io
ChEMBL Cell Line API
AE Profile APIs.io
ChEMBL Compound Record API
AE Profile APIs.io
ChEMBL Document API
AE Profile APIs.io
ChEMBL Drug Indication API
AE Profile APIs.io
ChEMBL Drug Warning API
AE Profile APIs.io
ChEMBL Mechanism API
AE Profile APIs.io
ChEMBL Molecule API
AE Profile APIs.io
ChEMBL Similarity API
AE Profile APIs.io
#Drug
← Back to C APIs
API Details
ID
chembl:chembl-drug-api
Base URL
https://www.ebi.ac.uk/chembl/api/data/
Docs
https://chembl.gitbook.io/chembl-interface-documentation/web-services/chembl-data-web-services
Provider
ChEMBL
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