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

105731 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C30H42N8O8S
InChI
InChI=1S/C30H42N8O8S/c1-2-46-23(41)8-6-4-3-5-7-15-32-30(47)38-20(17-34-25-24(38)27(43)37-29(31)36-25)16-33-19-11-9-18(10-12-19)26(42)35-21(28(44)45)13-14-22(39)40/h9-12,20-21,33H,2-8,13-17H2,1H3,(H,32,47)(H,35,42)(H,39,40)(H,44,45)(H4,31,34,36,37,43)
Smiles
CCOC(=O)CCCCCCC/N=C(\S)N1c2c(O)nc(N)nc2NCC1CNc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1
Cross References
UniChem326869
canSAR105731
ChEMBLCHEMBL351091
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 674.2846313042.714381689Yes


Compounds with the same scaffold


Image of compound ID: 105731
Murko Scaffold Family: 24 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12