XenoSite

Acebutolol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acebutolol Epoxidation prediction
CCCC(=O)NC12C=C(C(C)=O)C(OCC(O)CNC(C)C)=CC1O2 N-Dealkylation prediction
CCCC(=O)NC12C=C(C(C)=O)C(OCC(O)CN)=CC1O2 stable oxygenation prediction
CCCC(=O)NC12C=C(C(C)=O)C(OCC(O)CN)=CC1O2 unstable oxygenation prediction
CCCC(=O)NC12C=C(C(C)=O)C(OCC(O)CN)=CC1O2 dehydrogenation prediction
CCCC(=O)NC12C=C(C(C)=O)C(OCC(O)CN)=CC1O2 reduction prediction
CCCC(=O)NC12C=C(C(C)=O)C(OCC(O)CN)=CC1O2 hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0