XenoSite

Amperozide cation

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Amperozide cation N-Dealkylation prediction
NC(=O)N1CC[NH+](CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1 stable oxygenation prediction
NC(=O)N1CC[NH+](CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1 unstable oxygenation prediction
NC(=O)N1CC[NH+](CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1 dehydrogenation prediction
NC(=O)N1CC[NH+](CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1 reduction prediction
NC(=O)N1CC[NH+](CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1 hydrolysis prediction
NC(=O)N1CC[NH+](CCCC(c2ccc(F)cc2)c2ccc(F)c(O)c2)CC1 Epoxidation prediction
NC(=O)N1CC[NH+](CCCC(C2=CC3OC3(F)C(O)=C2)c2ccc(F)cc2)CC1 gsh prediction
NC(=O)N1CC[NH+](CCCC(C2=CC3OC3(F)C(O)=C2)c2ccc(F)cc2)CC1 protein prediction
NC(=O)N1CC[NH+](CCCC(C2=CC3OC3(F)C(O)=C2)c2ccc(F)cc2)CC1 cyanide prediction
NC(=O)N1CC[NH+](CCCC(C2=CC3OC3(F)C(O)=C2)c2ccc(F)cc2)CC1 dna prediction
glutathionation · 0.12
*C12OC1C=C(C(CCC[NH+]1CCN(C(N)=O)CC1)c1ccc(F)cc1)C=C2O |$GSH;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0