XenoSite

Azaperone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azaperone Epoxidation prediction
O=C(CCCN1CCN(C23N=CC=CC2O3)CC1)c1ccc(F)cc1 N-Dealkylation prediction
O=C(O)CN(CCNCCCC(=O)c1ccc(F)cc1)C12N=CC=CC1O2 stable oxygenation prediction
O=C(O)CN(CCNCCCC(=O)c1ccc(F)cc1)C12N=CC=CC1O2 unstable oxygenation prediction
O=C(O)CN(CCNCCCC(=O)c1ccc(F)cc1)C12N=CC=CC1O2 dehydrogenation prediction
O=C(O)CN(CCNCCCC(=O)c1ccc(F)cc1)C12N=CC=CC1O2 reduction prediction
O=C(O)CN(CCNCCCC(=O)c1ccc(F)cc1)C12N=CC=CC1O2 hydrolysis prediction

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