XenoSite

Azilsartan

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azilsartan Epoxidation prediction
CCOc1nc2cccc(C(=O)O)c2n1CC1=CC=C(c2ccccc2-c2noc(=O)[nH]2)C2OC12 N-Dealkylation prediction
O=CC1=CC=C(c2ccccc2-c2noc(=O)[nH]2)C2OC12 Quinonation prediction
quinone formation · 0.00
O=CC1=CC=C(C2=CC(=O)C(=O)C=C2c2noc(=O)[nH]2)C2OC12
Probability scale from 0.0 to 1.0