XenoSite

Abediterol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Abediterol Epoxidation prediction
O=c1ccc2c(C(O)CNCCCCCCOCC(F)(F)C3=CC4OC4C=C3)ccc(O)c2[nH]1 stable oxygenation prediction
O=c1ccc2c(C(O)CNCCCCCCOCC(F)(F)C3=CC4OC4C=C3)ccc(O)c2[nH]1 unstable oxygenation prediction
O=c1ccc2c(C(O)CNCCCCCCOCC(F)(F)C3=CC4OC4C=C3)ccc(O)c2[nH]1 dehydrogenation prediction
O=c1ccc2c(C(O)CNCCCCCCOCC(F)(F)C3=CC4OC4C=C3)ccc(O)c2[nH]1 reduction prediction
O=c1ccc2c(C(O)CNCCCCCCOCC(F)(F)C3=CC4OC4C=C3)ccc(O)c2[nH]1 hydrolysis prediction
dealkylation · 0.20
O=C(O)CCCCCNCC(O)c1ccc(O)c2[nH]c(=O)ccc12
Probability scale from 0.0 to 1.0