6-[n-(3-methoxy-phenyl)-3-(morpholin-4-ylmethyl)-2h-thieno[3,2-e]-1,2-thiazine-1,1,-dioxide]-sulfonamide (INL) Summary

Molecule information
Bioactive Conformational Ensemble ID BAC0010589
Ligand ID INL
PDB ID 1I8Z
Experiment Type X-RAY DIFFRACTION
Resolution 1.93 Å
Subset(s) Overall Benchmark
Smiles
S(=O)(=O)(N)c1cc2c(s1)S(=O)(=O)N(C(=C2)CN1CCOCC1)c1cc(ccc1)OC
2D View
Enable / Disable Hydrogens