openfda_drug_profile

Active

declared in 0.4.0

Resolve one drug name to its FDA identity, then fan out in parallel across the bounded per-drug openFDA endpoints and merge into one profile: identity, label highlights, adverse-event summary, recall history, Drugs@FDA approval, and shortage status. Replaces chaining openfda_get_drug_label, openfda_search_adverse_events, openfda_search_recalls, openfda_search_drug_approvals, and openfda_search_drug_shortages — and reconciles the identifier drift between endpoints that makes that chaining error-prone. Each section is best-effort: a miss returns null rather than failing the call. For deep dives into any one area, use the dedicated tool.

Parameters schema

{
  "type": "object",
  "$schema": "http://json-schema.org/draft-07/schema#",
  "required": [
    "drug"
  ],
  "properties": {
    "drug": {
      "type": "string",
      "minLength": 1,
      "description": "Drug name to profile — brand or generic (e.g. \"metformin\", \"Humira\", \"Glucophage\"). Resolved once to canonical FDA identifiers, which then key every sub-query."
    }
  }
}

What this tool wraps· 1 endpoint

min confidence0.70 0.50

Data resourceopenFDA API
FDA · science
name mention0.85

Parent server

@cyanheads/openfda-mcp-server

https://github.com/cyanheads/openfda-mcp-server

2/7 registries

View full server →