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

1007170 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C24H16ClN3O6S
InChI
InChI=1S/C24H16ClN3O6S/c25-22-18-6-2-4-8-20(18)35-23(22)24(30)34-19-7-3-1-5-15(19)13-26-27-21(29)14-33-17-11-9-16(10-12-17)28(31)32/h1-13H,14H2,(H,27,29)/b26-13+
Smiles
O=C(COc1ccc([N+](=O)[O-])cc1)N/N=C/c1ccccc1OC(=O)c1sc2ccccc2c1Cl
Cross References
UniChem9388359
canSAR1007170
ChEMBLCHEMBL1916142
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 509.0448339125.21121951No


Compounds with the same scaffold


Image of compound ID: 1007170
Murko Scaffold Family: 6811 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12