Welcome to In silico Drug Safety Analysis System

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Disclaimer


No molecule information will be retained on the system.

Step 1: Please provide a molecule (SMILES format preferred)
Description

    

Example: CN(C)CCCN1C2=CC=CC=C2SC2=C1C=C(C=C2)C(C)=O

Significance (expected frequency of errors):


Step 2: Please run the prediction
Description

Prediction of Toxicity