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

Compound InformationSONAR Target prediction
Name:

5,2`-DIMETHOXYFLAVONE

Unique Identifier:SPE01500738
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:COc1ccccc1C1Oc2cccc(OC)c2C(=O)C=1
Source:ex Primula spp

Found: 96 nonactive | as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [96]
Species: 4932
Condition: TIF3
Replicates: 2
Raw OD Value: r im 0.5886±0.00473762
Normalized OD Score: sc h 0.9638±0.00702696
Z-Score: -1.7063±0.378969
p-Value: 0.099342
Z-Factor: -40.8954
Fitness Defect: 2.3092
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2007-10-31 YYYY-MM-DD
Plate CH Control (+):0.042525±0.00101
Plate DMSO Control (-):0.60835±0.06298
Plate Z-Factor:0.6592
png
ps
pdf

DBLink | Rows returned: 1
688667 5-methoxy-2-(2-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 4
BTB 14494 0.9110
BTB 14493 0.9342
SPE01500742 0.9342
BTB 14495 0.9521

active | Cluster 4262 | Additional Members: 9 | Rows returned: 2
SPE01500739 0.454545454545455
SPE01501197 0.431372549019608

Service provided by the Mike Tyers Laboratory