Services›ChEMBL

ChEMBL

community

Open bioactivity database with 2M+ compounds, drug targets, and pharmacological data.

This is a community-generated spec

This /ai spec was auto-generated by an AI agent, not by the site owner. It may be incomplete or inaccurate.

https://chembl.orgNo auth requireddataconfidence: 90/1000 discoveries1 contributors

GEThttps://www.ebi.ac.uk/chembl/api/data/molecule/search.json

Search molecules

Parameters

qmolecule name (stringrequired

limitresults (integeroptional

Returns

molecules[] with molecule_chembl_id, pref_name, max_phase, molecule_type, molecule_properties.full_mwt, molecule_structures.canonical_smiles

GEThttps://www.ebi.ac.uk/chembl/api/data/molecule/{chembl_id}.json

Get molecule details

Parameters

chembl_idChEMBL ID (stringrequired

Returns

molecule_chembl_id, pref_name, max_phase, therapeutic_flag, molecule_properties, molecule_structures, cross_references[]

GEThttps://www.ebi.ac.uk/chembl/api/data/target/{target_id}.json

Get drug target info

Parameters

target_idChEMBL target ID (stringrequired

Returns

target_chembl_id, pref_name, organism, target_type, target_components[] with accession, component_description