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 N-Dealkylation prediction
N=C1C(=O)C=CC(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)=C1C1OC1C(=O)O stable oxygenation prediction
N=C1C(=O)C=CC(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)=C1C1OC1C(=O)O unstable oxygenation prediction
N=C1C(=O)C=CC(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)=C1C1OC1C(=O)O dehydrogenation prediction
N=C1C(=O)C=CC(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)=C1C1OC1C(=O)O reduction prediction
N=C1C(=O)C=CC(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)=C1C1OC1C(=O)O hydrolysis prediction
N=C1C(C2OC2C(=O)O)=C(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)C=CC1O gsh prediction
N=C1C(C2OC2C(=O)O)=C(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)C=CC1O protein prediction
N=C1C(C2OC2C(=O)O)=C(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)C=CC1O cyanide prediction
N=C1C(C2OC2C(=O)O)=C(C(O)CNCCCCCCOCC(F)(F)c2ccccc2)C=CC1O dna prediction

Maximum generation reached — metabolites here can't start another hop.

Showing 5 of 12 metabolites

Probability scale from 0.0 to 1.0