Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

5,4`-DIMETHOXYFLAVONE

Unique Identifier:SPE00211227
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H14O4
Molecular Weight:268.18 g/mol
X log p:17.421  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1Oc2cccc(OC)c2C(=O)C=1

Found: 101 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [101]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6702±0.0187383
Normalized OD Score: sc h 1.0993±0.0112553
Z-Score: 1.9389±0.185661
p-Value: 0.0545452
Z-Factor: 0.115377
Fitness Defect: 2.9087
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2006-03-24 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00152
Plate DMSO Control (-):0.668625±0.01276
Plate Z-Factor:0.9170
png
ps
pdf

DBLink | Rows returned: 1
688669 5-methoxy-2-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 172 3 Next >> 
JFD 02380 0.9054
RJC 01511 0.9065
SPE01504068 0.9067
SPE01500709 0.9225
BTB 13710 0.9296
BTB 14489 0.9353

active | Cluster 4262 | Additional Members: 9 | Rows returned: 3
SPE01500739 0.454545454545455
SPE01501197 0.431372549019608
SPE01500738 0.388888888888889

Service provided by the Mike Tyers Laboratory