Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

165439 - Overview - Compound Synopsis

Synonyms
10B
Molecular Formula
C17H20N2O5S
InChI
InChI=1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
Smiles
CC(C)ON(CC(=O)NO)S(=O)(=O)c1ccc(-c2ccccc2)cc1
Cross References
UniChem245526
canSAR165439
ChEMBLCHEMBL181244
PDBe (Protein Data Bank Europe)10B
BindingDB50161331
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 364.109292742.18972745Yes


Compounds with the same scaffold


Image of compound ID: 165439
Murko Scaffold Family: 5083 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12