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

1084683 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C16H12O5
InChI
InChI=1S/C16H12O5/c1-20-14-4-2-10(18)7-12(14)16(19)13-8-21-15-5-3-9(17)6-11(13)15/h2-8,17-18H,1H3
Smiles
COc1ccc(O)cc1C(=O)c1coc2ccc(O)cc12
Cross References
UniChem34744793
canSAR1084683
ChEMBLCHEMBL2314701
BindingDB50425972
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 284.0684734843.08362533No


Compounds with the same scaffold


Image of compound ID: 1084683
Murko Scaffold Family: 165 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12