XenoSite

Alogliptin

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Alogliptin Quinonation prediction
CN1C(=O)C(=O)C(=[N+]2CCCC(N)C2)N(Cc2ccccc2C#N)C1=O Epoxidation prediction
CN1C(=O)C(=O)C(=[N+]2CCCC(N)C2)N(CC2=CC3OC3C=C2C#N)C1=O stable oxygenation prediction
CN1C(=O)C(=O)C(=[N+]2CCCC(N)C2)N(CC2=CC3OC3C=C2C#N)C1=O unstable oxygenation prediction
CN1C(=O)C(=O)C(=[N+]2CCCC(N)C2)N(CC2=CC3OC3C=C2C#N)C1=O dehydrogenation prediction
CN1C(=O)C(=O)C(=[N+]2CCCC(N)C2)N(CC2=CC3OC3C=C2C#N)C1=O reduction prediction
CN1C(=O)C(=O)C(=[N+]2CCCC(N)C2)N(CC2=CC3OC3C=C2C#N)C1=O hydrolysis prediction
CN1C(=O)C(O)C(=[N+]2CCCC(N)C2)N(CC2=CC3OC3C=C2C#N)C1=O gsh prediction
CN1C(=O)C(O)C(=[N+]2CCCC(N)C2)N(CC2=CC3OC3C=C2C#N)C1=O protein prediction
CN1C(=O)C(O)C(=[N+]2CCCC(N)C2)N(CC2=CC3OC3C=C2C#N)C1=O cyanide prediction
CN1C(=O)C(O)C(=[N+]2CCCC(N)C2)N(CC2=CC3OC3C=C2C#N)C1=O dna prediction
dna · 0.14
*C1C=C(C#N)C(CN2C(=O)N(C)C(=O)C(O)C2=[N+]2CCCC(N)C2)=CC1O |$DNA;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0