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PubChem Compound Search

Search 115M+ chemical compounds from NIH PubChem. Look up compounds by name, molecular formula, SMILES notation, or PubChem CID. Returns molecular properties including weight, IUPAC name, canonical SMILES, InChI, XLogP, TPSA, hydrogen bond counts, and more. No API key required.

Data Source

NIH PubChem PUG REST API (pubchem.ncbi.nlm.nih.gov). PubChem is the world's largest publicly accessible chemical database, maintained by the National Center for Biotechnology Information (NCBI) as part of the National Institutes of Health.

Output Fields

Output fields depend on the selected Property Set.

Basic Properties

Physical Properties (adds to Basic)

All Properties (adds to Physical)

Use Cases

• Drug discovery and cheminformatics -- retrieve molecular properties for compound screening, ADMET analysis, or structure-activity relationship (SAR) research.
• Chemical database integration -- pull structured compound data into internal databases, ELN systems, or research workflows.
• Regulatory and safety documentation -- retrieve InChI, InChIKey, SMILES, and molecular formula for compound identification in regulatory filings.
• Academic research -- access compound properties for computational chemistry, machine learning training data, or literature-related compound lookups.
• Pharmaceutical market intelligence -- look up drug compound structures and properties for competitive analysis or formulation research.
• Educational tools -- build chemistry reference tools that surface structured property data for any compound by name.

How to Use

Set the input fields and run the actor. Results are pushed to the Apify dataset and can be exported as JSON, CSV, or Excel.

Input Parameters

Example -- Look Up a Drug by Name

{
"searchType":"name",
"query":"aspirin",
"properties":"all",
"maxResults":1
}

Example -- Search by Molecular Formula

{
"searchType":"formula",
"query":"C9H8O4",
"properties":"physical",
"maxResults":10
}

Example -- Search by SMILES

{
"searchType":"smiles",
"query":"CC(=O)OC1=CC=CC=C1C(O)=O",
"properties":"basic",
"maxResults":5
}

Example -- Direct CID Lookup

{
"searchType":"cid",
"query":"2244",
"properties":"all",
"maxResults":1
}

Cost

• Actor start fee: ~$0.10 per run
• Compute: minimal -- typical runs complete in seconds
• Data cost: $0.005 per result

Most lookups cost under $0.15 total.

Output Formats

Results are available in the Apify dataset viewer and can be exported as:

• JSON
• CSV
• Excel (XLSX)
• XML
• RSS

FAQ

Do I need an NIH or PubChem account? No. PubChem's PUG REST API is fully public and requires no authentication.

How many compounds does PubChem contain? PubChem contains over 115 million unique compounds as of 2024. It is the largest publicly accessible chemical database in the world.

What is an InChIKey? The InChIKey is a fixed-length, hashed representation of the full InChI identifier. It is widely used as a stable, searchable identifier for chemical compounds across databases and publications.

What is XLogP? XLogP is the calculated octanol-water partition coefficient, a key measure of lipophilicity used in drug discovery and ADMET property prediction. Higher values indicate greater lipophilicity.

What is TPSA? Topological Polar Surface Area is the sum of the surface area contributed by polar atoms. It is used to predict intestinal absorption, blood-brain barrier penetration, and other pharmacokinetic properties.

Can I search for drugs by brand name? Yes. PubChem includes synonyms for many compounds including brand names, generic names, and chemical names. Searching by brand name (e.g., Tylenol, Lipitor) will return the corresponding compound record.

What is the maximum number of results per run? The maximum is 200 compounds per run. For name-based searches PubChem typically returns the closest matching compound first.