XenoSite

Azaperone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azaperone Quinonation prediction
O=C1C=CC=NC1=[N+]1CCN(CCCC(=O)c2ccc(F)cc2)CC1 stable oxygenation prediction
O=C1C=CC=NC1=[N+]1CCN(CCCC(=O)c2ccc(F)cc2)CC1 unstable oxygenation prediction
O=C1C=CC=NC1=[N+]1CCN(CCCC(=O)c2ccc(F)cc2)CC1 dehydrogenation prediction
O=C1C=CC=NC1=[N+]1CCN(CCCC(=O)c2ccc(F)cc2)CC1 reduction prediction
O=C1C=CC=NC1=[N+]1CCN(CCCC(=O)c2ccc(F)cc2)CC1 hydrolysis prediction
dealkylation · 0.34
O=CCCC(=O)c1ccc(F)cc1
Probability scale from 0.0 to 1.0