Project Summary N-{3-METHYL-5-[2-(PYRIDIN-4-YLAMINO)-ETHOXY]-PHENYL}-BENZENESULFONAMIDE

Molecule information

Bioactive Conformational Ensemble ID	BAC0010616
Ligand ID	I48
PDB ID	1UVT
Experiment Type	X-RAY DIFFRACTION
Resolution	2.5 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

N1C=CC(=CC1)NCCOc1cc(cc(c1)C)NS(=O)(=O)c1ccccc1

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N-{3-methyl-5-[2-(pyridin-4-ylamino)-ethoxy]-phenyl}-benzenesulfonamide (I48) Summary