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

1005869 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C27H29Cl2NO6S
InChI
InChI=1S/C27H29Cl2NO6S/c1-27(2,3)35-26(31)30(17-19-9-6-5-7-10-19)18-23(20-13-15-21(34-4)16-14-20)36-37(32,33)24-12-8-11-22(28)25(24)29/h5-16,23H,17-18H2,1-4H3
Smiles
COc1ccc(C(CN(Cc2ccccc2)C(=O)OC(C)(C)C)OS(=O)(=O)c2cccc(Cl)c2Cl)cc1
Cross References
UniChem27243309
canSAR1005869
ChEMBLCHEMBL1911906
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 565.1092640086.88590766No


Compounds with the same scaffold


Image of compound ID: 1005869
Murko Scaffold Family: 784 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12