XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline N-Dealkylation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 Epoxidation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C1CC1C(C)(O)c3c(Cl)ccc(O)c3C(=O)C13OC23O Quinonation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C1CC1C(C)(O)C3=C(Cl)C(=O)C(=O)C(O)=C3C(=O)C13OC23O gsh prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C1CC1C(C)(O)C3=C(Cl)C(=O)C(=O)C(O)=C3C(=O)C13OC23O protein prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C1CC1C(C)(O)C3=C(Cl)C(=O)C(=O)C(O)=C3C(=O)C13OC23O cyanide prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C1CC1C(C)(O)C3=C(Cl)C(=O)C(=O)C(O)=C3C(=O)C13OC23O dna prediction
protein · 0.03
*C1(O)C2(O)C(=O)C(C(N)=O)=C(O)C(NC)C2CC2C(C)(O)C3=C(Cl)C(=O)C(=O)C(O)=C3C(=O)C21O |$Protein;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0