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

38449 - Overview - Compound Synopsis

Synonyms
B34
Molecular Formula
C21H20N2O4S
InChI
InChI=1S/C21H20N2O4S/c1-13(2)19-20(24)17(21(25)23(19)12-14-8-4-3-5-9-14)18-15-10-6-7-11-16(15)28(26,27)22-18/h3-11,13,19,24H,12H2,1-2H3/t19-/m0/s1
Smiles
CC(C)[C@H]1C(O)=C(C2=NS(=O)(=O)c3ccccc32)C(=O)N1Cc1ccccc1
Cross References
UniChem93376
canSAR38449
PDBe (Protein Data Bank Europe)B34
ChEMBLCHEMBL518647
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 396.114378123.05711648No


Compounds with the same scaffold


Image of compound ID: 38449
Murko Scaffold Family: 461 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12