chem

Active

declared in 0.1.0

Fetch the full aggregated annotation for a single chemical / drug by id. The id is typically an InChIKey (e.g. "BSYNRYMUTXBXSQ-UHFFFAOYSA-N"), but a DrugBank id, ChEMBL id, or other source id also works. Returns merged annotations from ChEMBL, DrugBank, PubChem, ChEBI, DrugCentral, etc., including mechanism, indication, and pharmacology cross-references.

Parameters schema

{
  "type": "object",
  "required": [
    "id"
  ],
  "properties": {
    "id": {
      "type": "string",
      "description": "An InChIKey like \"BSYNRYMUTXBXSQ-UHFFFAOYSA-N\", or a DrugBank / ChEMBL id."
    },
    "fields": {
      "type": "string",
      "description": "Comma-separated return fields (default: all)."
    }
  }
}

What this tool wraps· 2 endpoints

min confidence0.70 0.50

Data resourcePubChem PUG REST API
NCBI · science
name mention0.70
Data resourceChEMBL API
EMBL-EBI · science
name mention0.70

Parent server

mcp-mychem

https://github.com/pipeworx-io/mcp-mychem

2/7 registries

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