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: 48 nonactive | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [48]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.6666±0.000565685
Normalized OD Score: sc h 0.9502±0.00890384
Z-Score: -2.7035±0.44295
p-Value: 0.00969598
Z-Factor: -1.7012
Fitness Defect: 4.636
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.00 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.041675000000000004±0.00068
Plate DMSO Control (-):0.6857500000000001±0.02249
Plate Z-Factor:0.8773
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

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

Service provided by the Mike Tyers Laboratory