XenoSite

Acebutolol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acebutolol Quinonation prediction
CC(=O)C1=C(OCC(O)CNC(C)C)C=CC(=N)C1=O Epoxidation prediction
CC(=O)C1=C(OCC(O)CNC(C)C)C=CC2(NO2)C1=O N-Dealkylation prediction
CC(=O)C1=C(OCC(O)C(=O)O)C=CC2(NO2)C1=O stable oxygenation prediction
CC(=O)C1=C(OCC(O)C(=O)O)C=CC2(NO2)C1=O unstable oxygenation prediction
CC(=O)C1=C(OCC(O)C(=O)O)C=CC2(NO2)C1=O dehydrogenation prediction
CC(=O)C1=C(OCC(O)C(=O)O)C=CC2(NO2)C1=O reduction prediction
CC(=O)C1=C(OCC(O)C(=O)O)C=CC2(NO2)C1=O hydrolysis prediction
hydrogenation · 0.24
CC(O)C1=C(OCC(O)C(=O)O)C=CC2(NO2)C1=O
Probability scale from 0.0 to 1.0