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

1018488 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C34H46N4O8S
InChI
InChI=1S/C34H46N4O8S/c1-5-37(6-2)19-27-26-17-24(12-13-28(26)35-32(27)40)47(42,43)38(18-22(3)4)20-30(39)29(16-23-10-8-7-9-11-23)36-34(41)46-31-21-45-33-25(31)14-15-44-33/h7-13,17,19,22,25,29-31,33,39H,5-6,14-16,18,20-21H2,1-4H3,(H,35,40)(H,36,41)/t25-,29-,30+,31-,33+/m0/s1
Smiles
CCN(C=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)CC
Cross References
UniChem27284297
canSAR1018488
ChEMBLCHEMBL2058324
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 670.3036354323.427931293Yes


Compounds with the same scaffold


Image of compound ID: 1018488
Murko Scaffold Family: 18 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12