XenoSite

Acebutolol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acebutolol Quinonation prediction
CC(=O)C1=C(OCC(O)CNC(C)C)C=CC(=N)C1=O N-Dealkylation prediction
CC(=O)C1=C(OCC(O)CN)C=CC(=N)C1=O stable oxygenation prediction
CC(=O)C1=C(OCC(O)CN)C=CC(=N)C1=O unstable oxygenation prediction
CC(=O)C1=C(OCC(O)CN)C=CC(=N)C1=O dehydrogenation prediction
CC(=O)C1=C(OCC(O)CN)C=CC(=N)C1=O reduction prediction
CC(=O)C1=C(OCC(O)CN)C=CC(=N)C1=O hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0