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MyChem.info Drug Annotation Latest Results

Latest Results of MyChem.info Drug Annotation. Structured, ready-to-use data exported in seconds for research, monitoring, or lead generation.

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MyChem.info Drug Annotation Scraper
MyChem.info Drug Annotation Scraperparseforge/mychem-drug-annotation-scraper
πŸ’Š Drug
πŸ†” DrugBank
🏷 ATC
πŸ§ͺ ChEMBL
+8 fields
Text
Number
Boolean
List
Object

Input

Maximum drugs:25
Drug name or keyword:leukemia
Drug Names or InChIKeys:imatinib+4

Output fields

πŸ’Š Drug
πŸ†” DrugBank
🏷 ATC
πŸ§ͺ ChEMBL
πŸ”¬ PubChem CID
🧬 UNII
βš—οΈ Formula
βš–οΈ Weight
🩺 Indication
πŸ”— URL
πŸ•’ Scraped
❌ Error

How it works

Sign up on Apify or log in

The MyChem.info Drug Annotation Scraper Actor is ready to run with the inputs already set for "MyChem.info Drug Annotation Latest Results". Sign up or log in and you'll land in Apify Console with a copy of this exact task.

Start the "MyChem.info Drug Annotation Latest Results" task

The MyChem.info Drug Annotation Scraper Actor will start running based on the input automatically. You can also change all the input fields, like maximum drugs, drug name or keyword, and more, to match your specific use case.

Receive the "MyChem.info Drug Annotation Latest Results" output

Monitor the progress in real time. You will be notified as soon as your dataset is complete and ready for review. Each result includes data such as πŸ’Š drug, πŸ†” drugbank, 🏷 atc, and more.

Integrate into your workflow

The final output is delivered in JSON, CSV, or Excel format, ready to be plugged into your workflow. You can also run the "MyChem.info Drug Annotation Latest Results" task via API.

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