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

105202 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C50H79N5O12Si2
InChI
InChI=1S/C50H79N5O12Si2/c1-32(2)29-36(53-46(60)63-31-34-19-16-15-17-20-34)43(58)52-27-18-26-51-38(45(59)65-48(3,4)5)39(57)40-41(67-69(13,14)50(9,10)11)42(66-68-49(6,7)8)44(64-40)54-28-25-37(56)55(47(54)61)30-33-21-23-35(62-12)24-22-33/h15-17,19-25,28,32,36,38-42,44,51,57H,18,26-27,29-31,68H2,1-14H3,(H,52,58)(H,53,60)/t36-,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](CC(C)C)NC(=O)OCc4ccccc4)C(=O)OC(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[SiH2]C(C)(C)C)c2=O)cc1
Cross References
UniChem411030
canSAR105202
ChEMBLCHEMBL323931
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 997.5263760285.5503417148No


Compounds with the same scaffold


Image of compound ID: 105202
Murko Scaffold Family: 233 compoundsClick here to open a new canSAR search with these compounds

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