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

1070265 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C52H83N5O13Si2
InChI
InChI=1S/C52H83N5O13Si2/c1-33(2)40(59)38(55-48(63)66-32-35-21-18-17-19-22-35)45(61)54-29-20-28-53-39(47(62)68-50(3,4)5)41(60)42-43(69-71(13,14)51(6,7)8)44(70-72(15,16)52(9,10)11)46(67-42)56-30-27-37(58)57(49(56)64)31-34-23-25-36(65-12)26-24-34/h17-19,21-27,30,33,38-44,46,53,59-60H,20,28-29,31-32H2,1-16H3,(H,54,61)(H,55,63)/t38-,39+,40?,41-,42?,43-,44-,46-/m1/s1
Smiles
COc1ccc(Cn2c(=O)ccn([C@@H]3OC([C@H](O)[C@H](NCCCNC(=O)[C@H](NC(=O)OCc4ccccc4)C(O)C(C)C)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
UniChem31962104
canSAR1070265
ChEMBLCHEMBL2111748
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 1041.5525907766.2241518155No


Compounds with the same scaffold


Image of compound ID: 1070265
Murko Scaffold Family: 233 compoundsClick here to open a new canSAR search with these compounds

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