XenoSite

Abediterol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Abediterol Quinonation prediction
O=C1C=c2c(C(O)CNCCCCCCOCC(F)(F)c3ccccc3)ccc(O)c2=NC1=O stable oxygenation prediction
O=C1C=c2c(C(O)CNCCCCCCOCC(F)(F)c3ccccc3)ccc(O)c2=NC1=O unstable oxygenation prediction
O=C1C=c2c(C(O)CNCCCCCCOCC(F)(F)c3ccccc3)ccc(O)c2=NC1=O dehydrogenation prediction
O=C1C=c2c(C(O)CNCCCCCCOCC(F)(F)c3ccccc3)ccc(O)c2=NC1=O reduction prediction
O=C1C=c2c(C(O)CNCCCCCCOCC(F)(F)c3ccccc3)ccc(O)c2=NC1=O hydrolysis prediction
dealkylation · 0.18
O=C1C=c2c(C(O)C(=O)O)ccc(O)c2=NC1=O
Probability scale from 0.0 to 1.0