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

173883 - Overview - Compound Synopsis

Synonyms
347
Molecular Formula
C22H31N3O6S
InChI
InChI=1S/C22H31N3O6S/c1-5-6-13-23-17-7-9-18(10-8-17)32(29,30)16-22(19(26)24-28)11-14-25(15-12-22)20(27)31-21(2,3)4/h7-10,23,28H,11-16H2,1-4H3,(H,24,26)
Smiles
CC#CCNc1ccc(S(=O)(=O)CC2(C(=O)NO)CCN(C(=O)OC(C)(C)C)CC2)cc1
Cross References
UniChem496432
canSAR173883
PDBe (Protein Data Bank Europe)347
ChEMBLCHEMBL236573
BindingDB23502
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 465.1933567122.41823963Yes


Compounds with the same scaffold


Image of compound ID: 173883
Murko Scaffold Family: 34 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12