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

1017411 - Overview - Compound Synopsis

Synonyms
33B
Molecular Formula
C16H14Cl2N4O8S2
InChI
InChI=1S/C16H14Cl2N4O8S2/c17-7-15(23)19-11-3-1-9(5-13(11)31(25,26)27)21-22-10-2-4-12(20-16(24)8-18)14(6-10)32(28,29)30/h1-6H,7-8H2,(H,19,23)(H,20,24)(H,25,26,27)(H,28,29,30)/b22-21+
Smiles
O=C(CCl)Nc1ccc(/N=N/c2ccc(NC(=O)CCl)c(S(=O)(=O)O)c2)cc1S(=O)(=O)O
Cross References
UniChem27264709
canSAR1017411
PDBe (Protein Data Bank Europe)33B
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 523.9630107682.9541246No


Compounds with the same scaffold


Image of compound ID: 1017411
Murko Scaffold Family: 268 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12