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

1003416 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C15H12N4O6
InChI
InChI=1S/C15H12N4O6/c20-17(21)11-4-5-14(15(8-11)19(24)25)16-7-6-12-10(9-16)2-1-3-13(12)18(22)23/h1-5,8H,6-7,9H2
Smiles
O=[N+]([O-])c1ccc(N2CCc3c(cccc3[N+](=O)[O-])C2)c([N+](=O)[O-])c1
Cross References
UniChem27220446
canSAR1003416
ChEMBLCHEMBL1929053
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 344.0756841042.973901037Yes


Compounds with the same scaffold


Image of compound ID: 1003416
Murko Scaffold Family: 12376 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12