XenoSite

Abediterol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Abediterol Epoxidation prediction
O=C1Nc2c(O)ccc(C(O)CNCCCCCCOCC(F)(F)c3ccccc3)c2C2OC12 Quinonation prediction
O=C1C=C(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)C2=C(NC(=O)C3OC23)C1=O N-Dealkylation prediction
O=CCCCCCOCC(F)(F)c1ccccc1 stable oxygenation prediction
O=CCCCCCOCC(F)(F)c1ccccc1 unstable oxygenation prediction
O=CCCCCCOCC(F)(F)c1ccccc1 dehydrogenation prediction
O=CCCCCCOCC(F)(F)c1ccccc1 reduction prediction
O=CCCCCCOCC(F)(F)c1ccccc1 hydrolysis prediction

Adipic monoaldehyde

CHEBI
dealkylation · 0.36
Adipic monoaldehyde
Probability scale from 0.0 to 1.0