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

331820 - Overview - Compound Synopsis

Synonyms
393
Molecular Formula
C16H13ClN2O6
InChI
InChI=1S/C16H13ClN2O6/c17-11-4-5-13(14(7-11)25-9-15(20)21)16(22)18-8-10-2-1-3-12(6-10)19(23)24/h1-7H,8-9H2,(H,18,22)(H,20,21)
Smiles
O=C(O)COc1cc(Cl)ccc1C(=O)NCc1cccc([N+](=O)[O-])c1
Cross References
UniChem436995
canSAR331820
PDBe (Protein Data Bank Europe)393
ChEMBLCHEMBL241577
BindingDB16239
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 364.0462138162.64162838No


Compounds with the same scaffold


Image of compound ID: 331820
Murko Scaffold Family: 1099 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12