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Cortexa research tool·drug discovery·ChEMBL
ChEMBL Search Molecules
Search molecules by name, ChEMBL ID, or other criteria. Supports filtering and pagination. Note: some text-based filters (especially `pref_name__contains`) may legitimately return zero results because `pref_name` coverage is incomplete and may not contain common drug names. For reliable retrieval, prefer ID-based filters like `molecule_chembl_id` or use `ChEMBL_get_molecule` when you already have a ChEMBL ID.
AvailableCortexa
Schema
JSON Schema the agent (or your API call) must match.
JSON · 67 lines · 2,125 chars
Examples (1)
Default ChEMBL Search Molecules call
public-safeinput
JSON · 7 lines · 87 chars
Expected response keys: success
Anonymous-safe example. Rate-limited; no sign-in required.
Identifiers
- Catalog ID
- tu_ChEMBL_search_molecules
- Tool name
- ChEMBL_search_molecules
- Added
- 2026-04-30 22:47Z
- Tags
- tooluniverse