XenoSite

Anagrelide

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Anagrelide Quinonation prediction
O=C1CN2CC3=C(N=C2N1)C(=O)C=C(Cl)C3=O Epoxidation prediction
O=C1CN2CC3=C(C(=O)C=C(Cl)C3=O)N3OC23N1 N-Dealkylation prediction
O=C1CNCC2=C(C(=O)C=C(Cl)C2=O)N2OC2(O)N1 stable oxygenation prediction
O=C1CNCC2=C(C(=O)C=C(Cl)C2=O)N2OC2(O)N1 unstable oxygenation prediction
O=C1CNCC2=C(C(=O)C=C(Cl)C2=O)N2OC2(O)N1 dehydrogenation prediction
O=C1CNCC2=C(C(=O)C=C(Cl)C2=O)N2OC2(O)N1 reduction prediction
O=C1CNCC2=C(C(=O)C=C(Cl)C2=O)N2OC2(O)N1 hydrolysis prediction
hydrolysis · 0.24
NC1(O)ON1C1=C(CNCC(=O)O)C(=O)C(Cl)=CC1=O
Probability scale from 0.0 to 1.0