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

2025157 - Overview - Compound Synopsis

Synonyms
6EK
Molecular Formula
C24H35ClN10O10
InChI
InChI=1S/C24H35ClN10O10/c25-22-29-7-13(34-22)17(38)16(21(42)43)35-19(40)11(4-9-6-30-23(26)31-9)32-18(39)12(5-10(36)8-45-24(27)44)33-20(41)15-14(37)2-1-3-28-15/h6-7,10-12,14-17,28,36-38H,1-5,8H2,(H2,27,44)(H,29,34)(H,32,39)(H,33,41)(H,35,40)(H,42,43)(H3,26,30,31)/t10-,11-,12-,14-,15-,16-,17+/m0/s1
Smiles
NC(=O)OCC(O)CC(NC(=O)C1NCCCC1O)C(=O)NC(Cc1cnc(N)[nH]1)C(=O)NC(C(=O)O)C(O)c1cnc(Cl)[nH]1
Cross References
UniChem145511544
canSAR2025157
PDBe (Protein Data Bank Europe)6EK
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 658.222615-3.8573142080No


Compounds with the same scaffold


Image of compound ID: 2025157
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12