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 91 92 93 94 95 96 97 98 99 100  Next >> [101]
Species: 4932
Condition: TOP1
Replicates: 2
Raw OD Value: r im 0.3461±0.000353553
Normalized OD Score: sc h 1.2529±0.0851964
Z-Score: 2.1777±0.603494
p-Value: 0.0445786
Z-Factor: -0.425572
Fitness Defect: 3.1105
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.50 Celcius
Date:2006-04-25 YYYY-MM-DD
Plate CH Control (+):0.041525±0.00219
Plate DMSO Control (-):0.368525±0.01355
Plate Z-Factor:0.8166
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