# Anticancer Drug Properties from PubChem

**Use case:** 

Collect properties of anticancer drugs from PubChem. Retrieve molecular formulas, weights, SMILES, and synonyms for research and analysis.

## Input

```json
{
  "mode": "search",
  "names": [
    "aspirin",
    "caffeine",
    "glucose",
    "ibuprofen",
    "acetaminophen",
    "dopamine",
    "serotonin",
    "melatonin",
    "testosterone",
    "estradiol",
    "cortisol",
    "cholesterol",
    "adrenaline",
    "ascorbic acid",
    "penicillin",
    "morphine",
    "nicotine",
    "ethanol",
    "benzene",
    "acetone",
    "formaldehyde",
    "toluene",
    "chloroform",
    "methanol",
    "water"
  ],
  "searchQuery": "anticancer chemotherapy oncology",
  "maxResults": 150,
  "proxyConfiguration": {
    "useApifyProxy": true
  }
}
```

## Output

```json
{
  "cid": {
    "label": "CID",
    "format": "string"
  },
  "name": {
    "label": "Name",
    "format": "string"
  },
  "molecularFormula": {
    "label": "Molecular Formula",
    "format": "string"
  },
  "molecularWeight": {
    "label": "Molecular Weight",
    "format": "number"
  },
  "canonicalSMILES": {
    "label": "SMILES",
    "format": "string"
  },
  "inchiKey": {
    "label": "InChIKey",
    "format": "string"
  },
  "iupacName": {
    "label": "IUPAC Name",
    "format": "string"
  },
  "xlogp": {
    "label": "XLogP",
    "format": "number"
  },
  "exactMass": {
    "label": "Exact Mass",
    "format": "number"
  },
  "tpsa": {
    "label": "TPSA",
    "format": "number"
  },
  "hBondDonorCount": {
    "label": "H-Bond Donors",
    "format": "number"
  },
  "hBondAcceptorCount": {
    "label": "H-Bond Acceptors",
    "format": "number"
  },
  "rotatableBondCount": {
    "label": "Rotatable Bonds",
    "format": "number"
  },
  "heavyAtomCount": {
    "label": "Heavy Atoms",
    "format": "number"
  },
  "charge": {
    "label": "Charge",
    "format": "number"
  },
  "complexity": {
    "label": "Complexity",
    "format": "number"
  },
  "synonyms": {
    "label": "Synonyms",
    "format": "string"
  },
  "pubchemUrl": {
    "label": "PubChem URL",
    "format": "string"
  }
}
```

## About this Actor

This example demonstrates how to use [PubChem Scraper — Compounds, Properties & SMILES](https://apify.com/logiover/pubchem-scraper) with a specific input configuration. Visit the [Actor detail page](https://apify.com/logiover/pubchem-scraper) to learn more, explore other use cases, and run it yourself.