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=C(Cl)C(=O)C(F)=C(N=c2[nH]n(CCCC=O)c(=O)s2)C1=O stable oxygenation prediction
COC(=O)CSC1=C(Cl)C(=O)C(F)=C(N=c2[nH]n(CCCC=O)c(=O)s2)C1=O unstable oxygenation prediction
COC(=O)CSC1=C(Cl)C(=O)C(F)=C(N=c2[nH]n(CCCC=O)c(=O)s2)C1=O dehydrogenation prediction
COC(=O)CSC1=C(Cl)C(=O)C(F)=C(N=c2[nH]n(CCCC=O)c(=O)s2)C1=O reduction prediction
COC(=O)CSC1=C(Cl)C(=O)C(F)=C(N=c2[nH]n(CCCC=O)c(=O)s2)C1=O hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0