XenoSite

Azaperone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azaperone Quinonation prediction
O=C1C=CC(=[N+]2CCN(CCCC(=O)c3ccc(F)cc3)CC2)N=C1 stable oxygenation prediction
O=C1C=CC(=[N+]2CCN(CCCC(=O)c3ccc(F)cc3)CC2)N=C1 unstable oxygenation prediction
O=C1C=CC(=[N+]2CCN(CCCC(=O)c3ccc(F)cc3)CC2)N=C1 dehydrogenation prediction
O=C1C=CC(=[N+]2CCN(CCCC(=O)c3ccc(F)cc3)CC2)N=C1 reduction prediction
O=C1C=CC(=[N+]2CCN(CCCC(=O)c3ccc(F)cc3)CC2)N=C1 hydrolysis prediction

4-(4-fluorophenyl)-4-oxobutanoic acid

CHEBI
dealkylation · 0.34
4-(4-fluorophenyl)-4-oxobutanoic acid
Probability scale from 0.0 to 1.0