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

1007013 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C28H33NO5S
InChI
InChI=1S/C28H33NO5S/c1-21-16-22(2)18-25(17-21)35(31,32)34-26(24-14-10-7-11-15-24)20-29(27(30)33-28(3,4)5)19-23-12-8-6-9-13-23/h6-18,26H,19-20H2,1-5H3
Smiles
Cc1cc(C)cc(S(=O)(=O)OC(CN(Cc2ccccc2)C(=O)OC(C)(C)C)c2ccccc2)c1
Cross References
UniChem27254757
canSAR1007013
ChEMBLCHEMBL1911800
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 495.2079441566.187340668Yes


Compounds with the same scaffold


Image of compound ID: 1007013
Murko Scaffold Family: 777 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12