XenoSite

Azaperone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azaperone Epoxidation prediction
O=C(CCCN1CCN(C2=NC3OC3C=C2)CC1)c1ccc(F)cc1 stable oxygenation prediction
O=C(CCCN1CCN(C2=NC3OC3C=C2)CC1)c1ccc(F)cc1 unstable oxygenation prediction
O=C(CCCN1CCN(C2=NC3OC3C=C2)CC1)c1ccc(F)cc1 dehydrogenation prediction
O=C(CCCN1CCN(C2=NC3OC3C=C2)CC1)c1ccc(F)cc1 reduction prediction
O=C(CCCN1CCN(C2=NC3OC3C=C2)CC1)c1ccc(F)cc1 hydrolysis prediction
oxygen reduction · 0.42
OC(CCCN1CCN(C2=NC3OC3C=C2)CC1)c1ccc(F)cc1
Probability scale from 0.0 to 1.0