XenoSite

Acemetacin

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acemetacin Epoxidation prediction
COC12C=c3c(CC(=O)OCC(=O)O)c(C)n(C(=O)c4ccc(Cl)cc4)c3=CC1O2 stable oxygenation prediction
COC12C=c3c(CC(=O)OCC(=O)O)c(C)n(C(=O)c4ccc(Cl)cc4)c3=CC1O2 unstable oxygenation prediction
COC12C=c3c(CC(=O)OCC(=O)O)c(C)n(C(=O)c4ccc(Cl)cc4)c3=CC1O2 dehydrogenation prediction
COC12C=c3c(CC(=O)OCC(=O)O)c(C)n(C(=O)c4ccc(Cl)cc4)c3=CC1O2 reduction prediction
COC12C=c3c(CC(=O)OCC(=O)O)c(C)n(C(=O)c4ccc(Cl)cc4)c3=CC1O2 hydrolysis prediction
COC12C=c3c(CC(=O)O)c(C)n(C(=O)c4ccc(Cl)cc4)c3=CC1O2 Quinonation prediction
C=c1c(=CC(=O)O)c2c(n1C(=O)c1ccc(Cl)cc1)=CC1OC1(OC)C=2 N-Dealkylation prediction

4-chloro-benzoic acid

CHEBI
dealkylation · 0.25
4-chloro-benzoic acid
Probability scale from 0.0 to 1.0