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

1000578 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C25H22O4
InChI
InChI=1S/C25H22O4/c1-16-11-20-21(26)14-23(29-24(20)12-17(16)2)19-9-10-22(25(13-19)27-3)28-15-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3
Smiles
COc1cc(-c2cc(=O)c3cc(C)c(C)cc3o2)ccc1OCc1ccccc1
Cross References
UniChem27245691
canSAR1000578
ChEMBLCHEMBL1951823
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 386.1518091845.664440451Yes


Compounds with the same scaffold


Image of compound ID: 1000578
Murko Scaffold Family: 11514 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12