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

1021992 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C32H42N4O8S
InChI
InChI=1S/C32H42N4O8S/c1-20(2)16-36(45(40,41)22-10-11-26-24(15-22)25(17-35(3)4)30(38)33-26)18-28(37)27(14-21-8-6-5-7-9-21)34-32(39)44-29-19-43-31-23(29)12-13-42-31/h5-11,15,17,20,23,27-29,31,37H,12-14,16,18-19H2,1-4H3,(H,33,38)(H,34,39)/t23-,27-,28+,29-,31+/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(=CN(C)C)C(=O)N2
Cross References
UniChem27299234
canSAR1021992
ChEMBLCHEMBL2057462
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 642.2723353042.647731287Yes


Compounds with the same scaffold


Image of compound ID: 1021992
Murko Scaffold Family: 18 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12