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

1085210 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C19H16O6
InChI
InChI=1S/C19H16O6/c1-11(20)25-13-5-7-18-14(9-13)16(10-24-18)19(21)15-8-12(22-2)4-6-17(15)23-3/h4-10H,1-3H3
Smiles
COc1ccc(OC)c(C(=O)c2coc3ccc(OC(C)=O)cc23)c1
Cross References
UniChem768647
canSAR1085210
ChEMBLCHEMBL1332714
BindingDB69064
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 340.0946882323.60630641No


Compounds with the same scaffold


Image of compound ID: 1085210
Murko Scaffold Family: 165 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12