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 71 72 73 74 75 76 77 78 79 80  Next >> [101]
Species: 4932
Condition: SAM2
Replicates: 2
Raw OD Value: r im 0.6573±0.028355
Normalized OD Score: sc h 1.0099±0.0224203
Z-Score: 0.4897±1.12764
p-Value: 0.4782
Z-Factor: -7.39349
Fitness Defect: 0.7377
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2007-09-21 YYYY-MM-DD
Plate CH Control (+):0.040075±0.00056
Plate DMSO Control (-):0.6517±0.12625
Plate Z-Factor:0.2976
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
SPE00200499 0.9577
SPE01500739 0.9577
SPE01500724 0.9648
SPE00300384 0.9789
JFD 02797 0.9789

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