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 11 12 13 14 15 16 17 18 19 20  Next >> [96]
Species: 4932
Condition: BY4741-2nd
Replicates: 2
Raw OD Value: r im 0.7973±0.030052
Normalized OD Score: sc h 0.9852±0.00171156
Z-Score: -0.5866±0.0468945
p-Value: 0.557688
Z-Factor: -3.66643
Fitness Defect: 0.584
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2006-04-05 YYYY-MM-DD
Plate CH Control (+):0.038275±0.00138
Plate DMSO Control (-):0.7973250000000001±0.01384
Plate Z-Factor:0.9423
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