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

1082122 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C15H10O4
InChI
InChI=1S/C15H10O4/c16-9-5-6-14-11(7-9)12(8-19-14)15(18)10-3-1-2-4-13(10)17/h1-8,16-17H
Smiles
O=C(c1ccccc1O)c1coc2ccc(O)cc12
Cross References
UniChem34744795
canSAR1082122
ChEMBLCHEMBL2314711
BindingDB50425975
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 254.05790883.0752429No


Compounds with the same scaffold


Image of compound ID: 1082122
Murko Scaffold Family: 165 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12