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

1103788 - Overview - Compound Synopsis

Synonyms
60K
Molecular Formula
C15H12N4O5S
InChI
InChI=1S/C15H12N4O5S/c16-25(23,24)10-4-2-9(3-5-10)18-19-13-11-7-8(15(21)22)1-6-12(11)17-14(13)20/h1-7,18H,(H,21,22)(H2,16,23,24)(H,17,19,20)
Smiles
NS(=O)(=O)c1ccc(N/N=C2\C(=O)Nc3ccc(C(=O)O)cc32)cc1
Cross References
UniChem32024404
canSAR1103788
PDBe (Protein Data Bank Europe)60K
BindingDB91782
BindingDB225323
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 360.0528404840.80055937Yes


Compounds with the same scaffold


Image of compound ID: 1103788
Murko Scaffold Family: 1842 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12