# Aspirin ChEMBL Molecules

**Use case:** 

Explore aspirin with ChEMBL Molecules Scraper - Compound Metadata. Run the tested configuration and export structured results as JSON, CSV, or Excel.

## Input

```json
{
  "query": "aspirin",
  "maxResults": 3
}
```

## Output

```json
{
  "chembl_id": {
    "label": "Chembl Id",
    "format": "text"
  },
  "preferred_name": {
    "label": "Preferred Name",
    "format": "text"
  },
  "molecule_type": {
    "label": "Molecule Type",
    "format": "text"
  },
  "max_phase": {
    "label": "Max Phase",
    "format": "text"
  },
  "first_approval": {
    "label": "First Approval",
    "format": "text"
  },
  "molecular_formula": {
    "label": "Molecular Formula",
    "format": "text"
  },
  "molecular_weight": {
    "label": "Molecular Weight",
    "format": "number"
  },
  "alogp": {
    "label": "Alogp",
    "format": "number"
  },
  "canonical_smiles": {
    "label": "Canonical Smiles",
    "format": "text"
  },
  "molecule_url": {
    "label": "Molecule Url",
    "format": "link"
  },
  "source": {
    "label": "Source",
    "format": "text"
  },
  "scraped_at": {
    "label": "Scraped At",
    "format": "date"
  }
}
```

## About this Actor

This example demonstrates how to use [ChEMBL Molecules Scraper - Compound Metadata](https://apify.com/benthepythondev/chembl-molecules-scraper) with a specific input configuration. Visit the [Actor detail page](https://apify.com/benthepythondev/chembl-molecules-scraper) to learn more, explore other use cases, and run it yourself.