XenoSite

Abediterol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Abediterol Epoxidation prediction
O=C1Nc2c(O)ccc(C(O)CNCCCCCCOCC(F)(F)c3ccccc3)c2C2OC12 Quinonation prediction
O=C1Nc2c(O)ccc(=C(O)CNCCCCCCOCC(F)(F)c3ccccc3)c2=C2OC12 stable oxygenation prediction
O=C1Nc2c(O)ccc(=C(O)CNCCCCCCOCC(F)(F)c3ccccc3)c2=C2OC12 unstable oxygenation prediction
O=C1Nc2c(O)ccc(=C(O)CNCCCCCCOCC(F)(F)c3ccccc3)c2=C2OC12 dehydrogenation prediction
O=C1Nc2c(O)ccc(=C(O)CNCCCCCCOCC(F)(F)c3ccccc3)c2=C2OC12 reduction prediction
O=C1Nc2c(O)ccc(=C(O)CNCCCCCCOCC(F)(F)c3ccccc3)c2=C2OC12 hydrolysis prediction
dealkylation · 0.20
O=C(O)CCCCCNCC(O)=c1ccc(O)c2c1=C1OC1C(=O)N2
Probability scale from 0.0 to 1.0