XenoSite

Action

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Action Epoxidation prediction
COC(=O)CSC12C=C(N=c3sc(=O)n4n3CCCC4)C(F)=CC1(Cl)O2 N-Dealkylation prediction
COC(=O)CSC12C=C(N=c3sc(=O)[nH]n3CCCC=O)C(F)=CC1(Cl)O2 stable oxygenation prediction
COC(=O)CSC12C=C(N=c3sc(=O)[nH]n3CCCC=O)C(F)=CC1(Cl)O2 unstable oxygenation prediction
COC(=O)CSC12C=C(N=c3sc(=O)[nH]n3CCCC=O)C(F)=CC1(Cl)O2 dehydrogenation prediction
COC(=O)CSC12C=C(N=c3sc(=O)[nH]n3CCCC=O)C(F)=CC1(Cl)O2 reduction prediction
COC(=O)CSC12C=C(N=c3sc(=O)[nH]n3CCCC=O)C(F)=CC1(Cl)O2 hydrolysis prediction
hydrolysis · 0.64
O=CCCCn1[nH]c(=O)sc1=NC1=CC2(SCC(=O)O)OC2(Cl)C=C1F
Probability scale from 0.0 to 1.0