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Compound InformationSONAR Target prediction
Name:

4--METHOXYFLAVONE

Unique Identifier:SPE00240958
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:240.169 g/mol
X log p:19.086  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:COc1ccc(cc1)C1Oc2ccccc2C(=O)C=1
Class:flavone
Source:Sapindus saponaria.

Found: 52 nonactive | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [52]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.1844±0.0176777
Normalized OD Score: sc h 0.9746±0.00134507
Z-Score: -0.8660±0.0327391
p-Value: 0.386628
Z-Factor: -3.09464
Fitness Defect: 0.9503
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|C10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2006-03-24 YYYY-MM-DD
Plate CH Control (+):0.03845±0.00122
Plate DMSO Control (-):0.67865±0.01795
Plate Z-Factor:0.9013
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DBLink | Rows returned: 5
77793 2-(4-methoxyphenyl)chromen-4-one
97548 n/a
281852 n/a
335551 2-(4-phenylmethoxyphenyl)chromen-4-one
5008775 [2-(4-methoxyphenyl)chromen-4-ylidene]oxidanium

internal high similarity DBLink | Rows returned: 22<< Back 1 2 3 4
RJC 01511 0.9545
JFD 00149 0.9635
BTB 14489 0.9848
BTB 10082 1.0000

active | Cluster 12019 | Additional Members: 25 | Rows returned: 72 Next >> 
SPE01504132 0.480769230769231
SPE01505139 0.42
LOPAC 01174 0.403846153846154
LAT006E05 0.403846153846154
BTB 13702 0.347826086956522
SPE01500735 0.326530612244898

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