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

1002318 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C35H47NO5S
InChI
InChI=1S/C35H47NO5S/c1-24(2)29-20-30(25(3)4)33(31(21-29)26(5)6)42(38,39)41-32(28-18-14-11-15-19-28)23-36(34(37)40-35(7,8)9)22-27-16-12-10-13-17-27/h10-21,24-26,32H,22-23H2,1-9H3
Smiles
CC(C)c1cc(C(C)C)c(S(=O)(=O)OC(CN(Cc2ccccc2)C(=O)OC(C)(C)C)c2ccccc2)c(C(C)C)c1
Cross References
UniChem27253510
canSAR1002318
ChEMBLCHEMBL1911808
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 593.3174946048.94070689No


Compounds with the same scaffold


Image of compound ID: 1002318
Murko Scaffold Family: 777 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12