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

1005156 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C26H26Cl2FNO5S
InChI
InChI=1S/C26H26Cl2FNO5S/c1-26(2,3)34-25(31)30(16-18-12-14-20(29)15-13-18)17-22(19-8-5-4-6-9-19)35-36(32,33)23-11-7-10-21(27)24(23)28/h4-15,22H,16-17H2,1-3H3
Smiles
CC(C)(C)OC(=O)N(Cc1ccc(F)cc1)CC(OS(=O)(=O)c1cccc(Cl)c1Cl)c1ccccc1
Cross References
UniChem27216899
canSAR1005156
ChEMBLCHEMBL1911897
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 553.0892775127.01640662No


Compounds with the same scaffold


Image of compound ID: 1005156
Murko Scaffold Family: 784 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12