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

1080501 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C44H77N5O11Si2
InChI
InChI=1S/C44H77N5O11Si2/c1-27(2)33(51)31(45)38(53)47-24-17-23-46-32(40(54)58-42(3,4)5)34(52)35-36(59-61(13,14)43(6,7)8)37(60-62(15,16)44(9,10)11)39(57-35)48-25-22-30(50)49(41(48)55)26-28-18-20-29(56-12)21-19-28/h18-22,25,27,31-37,39,46,51-52H,17,23-24,26,45H2,1-16H3,(H,47,53)/t31-,32+,33?,34-,35?,36-,37-,39-/m1/s1
Smiles
COc1ccc(Cn2c(=O)ccn([C@@H]3OC([C@H](O)[C@H](NCCCNC(=O)[C@H](N)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
UniChem31962105
canSAR1080501
ChEMBLCHEMBL2111749
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 907.5158113444.2564616139No


Compounds with the same scaffold


Image of compound ID: 1080501
Murko Scaffold Family: 233 compoundsClick here to open a new canSAR search with these compounds

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