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

1038646 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C34H46N4O8S
InChI
InChI=1S/C34H46N4O8S/c1-4-5-14-35-18-27-26-17-24(11-12-28(26)36-32(27)40)47(42,43)38(19-22(2)3)20-30(39)29(16-23-9-7-6-8-10-23)37-34(41)46-31-21-45-33-25(31)13-15-44-33/h6-12,17-18,22,25,29-31,33,35,39H,4-5,13-16,19-21H2,1-3H3,(H,36,40)(H,37,41)/t25-,29-,30+,31-,33+/m0/s1
Smiles
CCCCNC=C1C(=O)Nc2ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc3ccccc3)NC(=O)O[C@H]3CO[C@H]4OCC[C@@H]34)cc21
Cross References
UniChem27302820
canSAR1038646
ChEMBLCHEMBL2057471
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 670.3036354323.475841293Yes


Compounds with the same scaffold


Image of compound ID: 1038646
Murko Scaffold Family: 18 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12