XenoSite

Azaperone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azaperone Epoxidation prediction
O=C(CCCN1CCN(c2ccccn2)CC1)C1=CC2OC2(F)C=C1 Quinonation prediction
O=C1C=CC(=[N+]2CCN(CCCC(=O)C3=CC4OC4(F)C=C3)CC2)N=C1 stable oxygenation prediction
O=C1C=CC(=[N+]2CCN(CCCC(=O)C3=CC4OC4(F)C=C3)CC2)N=C1 unstable oxygenation prediction
O=C1C=CC(=[N+]2CCN(CCCC(=O)C3=CC4OC4(F)C=C3)CC2)N=C1 dehydrogenation prediction
O=C1C=CC(=[N+]2CCN(CCCC(=O)C3=CC4OC4(F)C=C3)CC2)N=C1 reduction prediction
O=C1C=CC(=[N+]2CCN(CCCC(=O)C3=CC4OC4(F)C=C3)CC2)N=C1 hydrolysis prediction
hydrogenation · 0.37
O=C(CCCN1CC[N+](=C2C=CC(O)C=N2)CC1)C1=CC2OC2(F)C=C1
Probability scale from 0.0 to 1.0