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
O=CC1=CC=C(C2=C(c3noc(=O)[nH]3)C(=O)C(=O)C=C2)C2OC12 gsh prediction
O=CC1=CC=C(C2=C(c3noc(=O)[nH]3)C(=O)C(=O)C=C2)C2OC12 protein prediction
O=CC1=CC=C(C2=C(c3noc(=O)[nH]3)C(=O)C(=O)C=C2)C2OC12 cyanide prediction
O=CC1=CC=C(C2=C(c3noc(=O)[nH]3)C(=O)C(=O)C=C2)C2OC12 dna prediction

Select a metabolite to form the next generation.

Showing 5 of 20 metabolites

Probability scale from 0.0 to 1.0