XenoSite

Monoacetyldapsone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Monoacetyldapsone Epoxidation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 stable oxygenation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 unstable oxygenation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 dehydrogenation prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 reduction prediction
CC(=O)Nc1ccc(S(=O)(=O)C2=CC=C(N)C3OC23)cc1 hydrolysis prediction
CC(=O)Nc1ccc(S(=O)(=O)C2CC=C(N)C3OC32)cc1 N-Dealkylation prediction
Molecule must have at least 2 atoms: N
Probability scale from 0.0 to 1.0