XenoSite

Azaperone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azaperone Quinonation prediction
O=C1C=CC=NC1=[N+]1CCN(CCCC(=O)c2ccc(F)cc2)CC1 N-Dealkylation prediction
O=CCCC(=O)c1ccc(F)cc1 stable oxygenation prediction
O=CCCC(=O)c1ccc(F)cc1 unstable oxygenation prediction
O=CCCC(=O)c1ccc(F)cc1 dehydrogenation prediction
O=CCCC(=O)c1ccc(F)cc1 reduction prediction
O=CCCC(=O)c1ccc(F)cc1 hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0