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=CC(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)=C2C1=NC(=O)C1OC21 stable oxygenation prediction
O=C1C=CC(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)=C2C1=NC(=O)C1OC21 unstable oxygenation prediction
O=C1C=CC(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)=C2C1=NC(=O)C1OC21 dehydrogenation prediction
O=C1C=CC(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)=C2C1=NC(=O)C1OC21 reduction prediction
O=C1C=CC(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)=C2C1=NC(=O)C1OC21 hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0