query
ActiveTool of mcp-mychem
declared in 0.1.0
Search MyChem.info for drugs / chemical compounds. Accepts a plain drug name ("aspirin"), an InChIKey, or a fielded query (e.g. "chembl.pref_name:aspirin", "drugbank.name:Acetylsalicylic acid"). Returns aggregated hits with cross-references to ChEMBL, DrugBank, PubChem, ChEBI, DrugCentral, etc. Use this to resolve a drug name into structured identifiers.
Parameters schema
{
"type": "object",
"required": [
"query"
],
"properties": {
"size": {
"type": "number",
"description": "Max hits to return, 1-1000 (default 10)."
},
"query": {
"type": "string",
"description": "Drug name (\"aspirin\"), an InChIKey, or a fielded query like \"chembl.pref_name:aspirin\"."
},
"fields": {
"type": "string",
"description": "Comma-separated return fields (default: all). e.g. \"chembl.pref_name,drugbank.name,pubchem\"."
}
}
}Parent server
mcp-mychem
https://github.com/pipeworx-io/mcp-mychem
2/7 registries