# ChEMBL Caffeine Molecule Scraper

**Use case:** 

Search ChEMBL for caffeine molecules with ChEMBL IDs, structures, molecular weights and properties. Structured bioactive compound data.

## Input

```json
{
  "query": "caffeine",
  "maxItems": 5,
  "moleculeType": ""
}
```

## Output

```json
{
  "molecule_chembl_id": {
    "label": "Molecule chembl id",
    "format": "text"
  },
  "url": {
    "label": "Url",
    "format": "link"
  },
  "pref_name": {
    "label": "Pref name",
    "format": "text"
  },
  "molecule_type": {
    "label": "Molecule type",
    "format": "text"
  },
  "max_phase": {
    "label": "Max phase",
    "format": "text"
  },
  "oral": {
    "label": "Oral",
    "format": "text"
  },
  "parenteral": {
    "label": "Parenteral",
    "format": "text"
  },
  "topical": {
    "label": "Topical",
    "format": "text"
  },
  "black_box_warning": {
    "label": "Black box warning",
    "format": "number"
  },
  "first_approval": {
    "label": "First approval",
    "format": "text"
  },
  "withdrawn_flag": {
    "label": "Withdrawn flag",
    "format": "text"
  },
  "prodrug": {
    "label": "Prodrug",
    "format": "number"
  },
  "scrapedAt": {
    "label": "Scraped At",
    "format": "text"
  }
}
```

## About this Actor

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