XenoSite

Action

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Action Epoxidation prediction
COC(=O)CSC1=C(Cl)C2OC2(F)C(N=c2sc(=O)n3n2CCCC3)=C1 stable oxygenation prediction
COC(=O)CSC1=C(Cl)C2OC2(F)C(N=c2sc(=O)n3n2CCCC3)=C1 unstable oxygenation prediction
COC(=O)CSC1=C(Cl)C2OC2(F)C(N=c2sc(=O)n3n2CCCC3)=C1 dehydrogenation prediction
COC(=O)CSC1=C(Cl)C2OC2(F)C(N=c2sc(=O)n3n2CCCC3)=C1 reduction prediction
COC(=O)CSC1=C(Cl)C2OC2(F)C(N=c2sc(=O)n3n2CCCC3)=C1 hydrolysis prediction

Formaldehyde

CHEBI
dealkylation · 0.12
Formaldehyde
Probability scale from 0.0 to 1.0