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
O=C(CCCN1CC[N+](=C2C=CCC=N2)CC1)c1ccc(F)cc1 Epoxidation prediction

Select a metabolite to form the next generation.

Probability scale from 0.0 to 1.0