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

1018681 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C11H9NO4
InChI
InChI=1S/C11H9NO4/c1-16-11(15)9(13)8-6-4-2-3-5-7(6)12-10(8)14/h2-5,13H,1H3,(H,12,14)/b9-8-
Smiles
COC(=O)/C(O)=C1/C(=O)Nc2ccccc21
Cross References
UniChem27290515
canSAR1018681
ChEMBLCHEMBL2070211
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 219.0531577681.08082525Yes


Compounds with the same scaffold


Image of compound ID: 1018681
Murko Scaffold Family: 1845 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12