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

Compound InformationSONAR Target prediction
Name:

5,4`-DIMETHOXYFLAVONE

Unique Identifier:SPE00211227
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:COc1ccc(cc1)C1Oc2cccc(OC)c2C(=O)C=1

Found: 101 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [101]
Species: 4932
Condition: BNI4
Replicates: 2
Raw OD Value: r im 0.7353±0.0576999
Normalized OD Score: sc h 1.0758±0.0206336
Z-Score: 2.3264±0.453974
p-Value: 0.0265148
Z-Factor: -2.58564
Fitness Defect: 3.6301
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2006-03-22 YYYY-MM-DD
Plate CH Control (+):0.039575±0.00047
Plate DMSO Control (-):0.6868±0.03393
Plate Z-Factor:0.8071
png
ps
pdf

DBLink | Rows returned: 1
688669 5-methoxy-2-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 17<< Back 1 2 3 Next >> 
LOPAC 00653 0.9437
JFD 02379 0.9437
JFD 00149 0.9437
BTB 10082 0.9496
SPE00240958 0.9496
BTB 14494 0.9568

active | Cluster 4262 | Additional Members: 9 | Rows returned: 3
SPE01500739 0.454545454545455
SPE01501197 0.431372549019608
SPE01500738 0.388888888888889

Service provided by the Mike Tyers Laboratory