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

1019074 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C37H44N4O8S
InChI
InChI=1S/C37H44N4O8S/c1-24(2)21-41(50(45,46)27-13-14-31-29(18-27)30(35(43)39-31)20-38-19-26-11-7-4-8-12-26)22-33(42)32(17-25-9-5-3-6-10-25)40-37(44)49-34-23-48-36-28(34)15-16-47-36/h3-14,18,20,24,28,32-34,36,38,42H,15-17,19,21-23H2,1-2H3,(H,39,43)(H,40,44)/t28-,32-,33+,34-,36+/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(=CNCc1ccccc1)C(=O)N2
Cross References
UniChem27283690
canSAR1019074
ChEMBLCHEMBL2058319
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 704.2879853683.875941294Yes


Compounds with the same scaffold


Image of compound ID: 1019074
Murko Scaffold Family: 1845 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12