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

1104908 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C17H18O4
InChI
InChI=1S/C17H18O4/c1-11(12-4-6-13(20-2)7-5-12)17(19)15-9-8-14(21-3)10-16(15)18/h4-11,18H,1-3H3
Smiles
COc1ccc(C(C)C(=O)c2ccc(OC)cc2O)cc1
Cross References
UniChem46867666
canSAR1104908
ChEMBLCHEMBL2377160
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 286.1205090563.39581439No


Compounds with the same scaffold


Image of compound ID: 1104908
Murko Scaffold Family: 223 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12