XenoSite

Action

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Action N-Dealkylation prediction
COC(=O)CSc1cc(N=c2sc(=O)[nH]n2CCCC(=O)O)c(F)cc1Cl Quinonation prediction
COC(=O)CSC1=C(Cl)C(=O)C(F)=C(N=c2sc(=O)[nH]n2CCCC(=O)O)C1=O Epoxidation prediction
COC(=O)CSC1=C(Cl)C(=O)C2(F)OC2(N=c2sc(=O)[nH]n2CCCC(=O)O)C1=O stable oxygenation prediction
COC(=O)CSC1=C(Cl)C(=O)C2(F)OC2(N=c2sc(=O)[nH]n2CCCC(=O)O)C1=O unstable oxygenation prediction
COC(=O)CSC1=C(Cl)C(=O)C2(F)OC2(N=c2sc(=O)[nH]n2CCCC(=O)O)C1=O dehydrogenation prediction
COC(=O)CSC1=C(Cl)C(=O)C2(F)OC2(N=c2sc(=O)[nH]n2CCCC(=O)O)C1=O reduction prediction
COC(=O)CSC1=C(Cl)C(=O)C2(F)OC2(N=c2sc(=O)[nH]n2CCCC(=O)O)C1=O hydrolysis prediction
hydrolysis · 0.61
O=C(O)CCCn1[nH]c(=O)sc1=NC12OC1(F)C(=O)C(Cl)=C(SCC(=O)O)C2=O
Probability scale from 0.0 to 1.0