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

101093 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C17H15N3O5S
InChI
InChI=1S/C17H15N3O5S/c1-25-17(22)10-2-7-15-13(8-10)14(16(21)20-15)9-19-11-3-5-12(6-4-11)26(18,23)24/h2-9,19H,1H3,(H,20,21)(H2,18,23,24)/b14-9-
Smiles
COC(=O)c1ccc2c(c1)/C(=C/Nc1ccc(S(N)(=O)=O)cc1)C(=O)N2
Cross References
UniChem332468
canSAR101093
ChEMBLCHEMBL409731
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 373.073241581.52574841Yes


Compounds with the same scaffold


Image of compound ID: 101093
Murko Scaffold Family: 30 compoundsClick here to open a new canSAR search with these compounds

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