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

1081638 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C17H14O5
InChI
InChI=1S/C17H14O5/c1-20-11-4-6-15(21-2)13(8-11)17(19)14-9-22-16-5-3-10(18)7-12(14)16/h3-9,18H,1-2H3
Smiles
COc1ccc(OC)c(C(=O)c2coc3ccc(O)cc23)c1
Cross References
UniChem727716
canSAR1081638
ChEMBLCHEMBL1483738
BindingDB42882
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 298.0841235483.38661536No


Compounds with the same scaffold


Image of compound ID: 1081638
Murko Scaffold Family: 165 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12