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

1030407 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C36H50N4O8S
InChI
InChI=1S/C36H50N4O8S/c1-23(2)20-40(49(44,45)25-11-12-29-27(18-25)28(33(42)38-29)19-37-15-14-36(3,4)5)21-31(41)30(17-24-9-7-6-8-10-24)39-35(43)48-32-22-47-34-26(32)13-16-46-34/h6-12,18-19,23,26,30-32,34,37,41H,13-17,20-22H2,1-5H3,(H,38,42)(H,39,43)/t26-,30-,31+,32-,34+/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(=CNCCC(C)(C)C)C(=O)N2
Cross References
UniChem27275669
canSAR1030407
ChEMBLCHEMBL2058322
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 698.334935564.111941299Yes


Compounds with the same scaffold


Image of compound ID: 1030407
Murko Scaffold Family: 18 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12