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

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: 168 active | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [168]
Species: 4932
Condition: NUM1
Replicates: 2
Raw OD Value: r im 0.6077±0.0170413
Normalized OD Score: sc h 0.8645±0.0250346
Z-Score: -6.0589±1.23768
p-Value: 0.000000108745
Z-Factor: -0.0239842
Fitness Defect: 16.0343
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|C10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2006-02-10 YYYY-MM-DD
Plate CH Control (+):0.039975±0.00099
Plate DMSO Control (-):0.685875±0.01350
Plate Z-Factor:0.9135
png
ps
pdf

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: 221 2 3 4 Next >> 
BTB 14494 0.9065
SPE01500739 0.9085
SPE01500709 0.9137
SPE01500735 0.9167
BTB 13714 0.9167
BTB 13702 0.9197

nonactive | Cluster 12019 | Additional Members: 25 | Rows returned: 71 2 Next >> 
SPE01504132 0.480769230769231
SPE01505139 0.42
LOPAC 01174 0.403846153846154
LAT006E05 0.403846153846154
BTB 13702 0.347826086956522
SPE01500735 0.326530612244898

Service provided by the Mike Tyers Laboratory