XenoSite

Action

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Action N-Dealkylation prediction
COC(=O)CSc1cc(N=c2[nH]n(CCCC=O)c(=O)s2)c(F)cc1Cl Quinonation prediction
COC(=O)CSC1=CC(N=c2[nH]n(CCCC=O)c(=O)s2)=C(F)C(=O)C1=O stable oxygenation prediction
COC(=O)CSC1=CC(N=c2[nH]n(CCCC=O)c(=O)s2)=C(F)C(=O)C1=O unstable oxygenation prediction
COC(=O)CSC1=CC(N=c2[nH]n(CCCC=O)c(=O)s2)=C(F)C(=O)C1=O dehydrogenation prediction
COC(=O)CSC1=CC(N=c2[nH]n(CCCC=O)c(=O)s2)=C(F)C(=O)C1=O reduction prediction
COC(=O)CSC1=CC(N=c2[nH]n(CCCC=O)c(=O)s2)=C(F)C(=O)C1=O hydrolysis prediction
O=CCCCn1[nH]c(=NC2=C(F)C(=O)C(=O)C(SCC(=O)O)=C2)sc1=O gsh prediction
O=CCCCn1[nH]c(=NC2=C(F)C(=O)C(=O)C(SCC(=O)O)=C2)sc1=O protein prediction
O=CCCCn1[nH]c(=NC2=C(F)C(=O)C(=O)C(SCC(=O)O)=C2)sc1=O cyanide prediction
O=CCCCn1[nH]c(=NC2=C(F)C(=O)C(=O)C(SCC(=O)O)=C2)sc1=O dna prediction
dna · 0.44
*C1C(N=c2[nH]n(CCCC=O)c(=O)s2)=C(F)C(=O)C(O)=C1SCC(=O)O |$DNA;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0