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

1024907 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C34H46N4O8S
InChI
InChI=1S/C34H46N4O8S/c1-21(2)18-38(47(42,43)23-11-12-27-25(16-23)26(31(40)36-27)17-35-34(3,4)5)19-29(39)28(15-22-9-7-6-8-10-22)37-33(41)46-30-20-45-32-24(30)13-14-44-32/h6-12,16-17,21,24,28-30,32,35,39H,13-15,18-20H2,1-5H3,(H,36,40)(H,37,41)/t24-,28-,29+,30-,32+/m0/s1
Smiles
CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@@H]12)S(=O)(=O)c1ccc2c(c1)C(=CNC(C)(C)C)C(=O)N2
Cross References
UniChem27295881
canSAR1024907
ChEMBLCHEMBL2057459
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 670.3036354323.474241293Yes


Compounds with the same scaffold


Image of compound ID: 1024907
Murko Scaffold Family: 18 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12