XenoSite

Anagrelide

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Anagrelide Quinonation prediction
O=C1CN2CC3=C(N=C2N1)C(=O)C=C(Cl)C3=O N-Dealkylation prediction
O=C1CNC(=NC2=C(C(=O)O)C(=O)C(Cl)=CC2=O)N1 stable oxygenation prediction
O=C1CNC(=NC2=C(C(=O)O)C(=O)C(Cl)=CC2=O)N1 unstable oxygenation prediction
O=C1CNC(=NC2=C(C(=O)O)C(=O)C(Cl)=CC2=O)N1 dehydrogenation prediction
O=C1CNC(=NC2=C(C(=O)O)C(=O)C(Cl)=CC2=O)N1 reduction prediction
O=C1CNC(=NC2=C(C(=O)O)C(=O)C(Cl)=CC2=O)N1 hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0