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

1904822 - Overview - Compound Synopsis

Synonyms
5GR
Molecular Formula
C28H27N7O2S2
InChI
InChI=1S/C28H27N7O2S2/c1-19-11-20(2)31-28(30-19)38-18-26(36)32-27-29-14-25(39-27)13-22-9-6-10-24(12-22)37-17-23-16-35(34-33-23)15-21-7-4-3-5-8-21/h3-12,14,16H,13,15,17-18H2,1-2H3,(H,29,32,36)
Smiles
Cc1cc(C)nc(SCC(=O)Nc2ncc(Cc3cccc(OCc4cn(Cc5ccccc5)nn4)c3)s2)n1
Cross References
UniChem116273884
canSAR1904822
PDBe (Protein Data Bank Europe)5GR
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 557.1667651045.090341966No


Compounds with the same scaffold


Image of compound ID: 1904822
Murko Scaffold Family: 293 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12