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

Compound InformationSONAR Target prediction
Name:

7,2`-DIMETHOXYFLAVONE

Unique Identifier:SPE01500742
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:COc1ccc2C(=O)C=C(Oc2c1)c1ccccc1OC
Source:ex Citrus spp

Found: 53 active | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [53]
Species: 4932
Condition: ROM2
Replicates: 2
Raw OD Value: r im 0.4852±0.00714178
Normalized OD Score: sc h 0.7280±0.0084972
Z-Score: -11.9863±0.0352823
p-Value: 4.38328e-33
Z-Factor: -0.833638
Fitness Defect: 74.5075
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2007-11-21 YYYY-MM-DD
Plate CH Control (+):0.040525±0.00171
Plate DMSO Control (-):0.65325±0.08994
Plate Z-Factor:0.5320
png
ps
pdf

DBLink | Rows returned: 1
688671 7-methoxy-2-(2-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 4
BTB 13710 0.9122
SPE01500738 0.9342
BTB 14495 0.9392
BTB 14493 1.0000

nonactive | Cluster 3887 | Additional Members: 4 | Rows returned: 1
SPE01500740 0.46551724137931

Service provided by the Mike Tyers Laboratory