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 stable oxygenation prediction
O=C1C=C(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)C2=C(NC(=O)C3OC23)C1=O unstable oxygenation prediction
O=C1C=C(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)C2=C(NC(=O)C3OC23)C1=O dehydrogenation prediction
O=C1C=C(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)C2=C(NC(=O)C3OC23)C1=O reduction prediction
O=C1C=C(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)C2=C(NC(=O)C3OC23)C1=O hydrolysis prediction
hydrogenation · 0.29
O=C1C2=C(C(C(O)CNCCCCCCOCC(F)(F)c3ccccc3)=CC1O)C1OC1C(=O)N2
Probability scale from 0.0 to 1.0