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

210588 - Overview - Compound Synopsis

Synonyms
4MS
Molecular Formula
C24H25ClFN3O6S2
InChI
InChI=1S/C24H25ClFN3O6S2/c1-24(2,3)22-20(30)18(23(31)29(22)12-13-8-9-17(26)16(25)10-13)19-15-7-5-6-14(11-27-36(4,32)33)21(15)37(34,35)28-19/h5-10,22,27,30H,11-12H2,1-4H3/t22-/m1/s1
Smiles
CC(C)(C)[C@H]1C(O)=C(C2=NS(=O)(=O)c3c(CNS(C)(=O)=O)cccc32)C(=O)N1Cc1ccc(F)c(Cl)c1
Cross References
UniChem616459
canSAR210588
PDBe (Protein Data Bank Europe)4MS
ChEMBLCHEMBL469881
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 569.085733423.28892962No


Compounds with the same scaffold


Image of compound ID: 210588
Murko Scaffold Family: 27 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12