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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
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