XenoSite

Aripiprazole

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Aripiprazole N-Dealkylation prediction
O=C(O)CN(CCNCCCCOc1ccc2c(c1)NC(=O)CC2)c1cccc(Cl)c1Cl Epoxidation prediction
O=C(O)CN(CCNCCCCOc1ccc2c(c1)NC(=O)CC2)C1=C(Cl)C2(Cl)OC2C=C1 stable oxygenation prediction
O=C(O)CN(CCNCCCCOc1ccc2c(c1)NC(=O)CC2)C1=C(Cl)C2(Cl)OC2C=C1 unstable oxygenation prediction
O=C(O)CN(CCNCCCCOc1ccc2c(c1)NC(=O)CC2)C1=C(Cl)C2(Cl)OC2C=C1 dehydrogenation prediction
O=C(O)CN(CCNCCCCOc1ccc2c(c1)NC(=O)CC2)C1=C(Cl)C2(Cl)OC2C=C1 reduction prediction
O=C(O)CN(CCNCCCCOc1ccc2c(c1)NC(=O)CC2)C1=C(Cl)C2(Cl)OC2C=C1 hydrolysis prediction
dealkylation · 0.15
O=C(O)CCCNCCN(CC(=O)O)C1=C(Cl)C2(Cl)OC2C=C1
Probability scale from 0.0 to 1.0