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

106838 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C49H77N5O12Si2
InChI
InChI=1S/C49H77N5O12Si2/c1-47(2,3)64-45(59)38(51-26-18-27-52-43(58)35(50)29-37(56)62-31-33-19-16-15-17-20-33)39(57)40-41(65-67(11,12)48(4,5)6)42(66-68(13,14)49(7,8)9)44(63-40)53-28-25-36(55)54(46(53)60)30-32-21-23-34(61-10)24-22-32/h15-17,19-25,28,35,38-42,44,51,57H,18,26-27,29-31,50H2,1-14H3,(H,52,58)/t35-,38+,39-,40?,41-,42-,44-/m1/s1
Smiles
COc1ccc(Cn2c(=O)ccn([C@@H]3OC([C@H](O)[C@H](NCCCNC(=O)[C@H](N)CC(=O)OCc4ccccc4)C(=O)OC(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)c2=O)cc1
Cross References
UniChem210015
canSAR106838
ChEMBLCHEMBL112158
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 983.5107259645.373517145No


Compounds with the same scaffold


Image of compound ID: 106838
Murko Scaffold Family: 233 compoundsClick here to open a new canSAR search with these compounds

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