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

Compound InformationSONAR Target prediction
Name:

8,2`-DIMETHOXYFLAVONE

Unique Identifier:SPE01500740
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:COc1cccc2C(=O)C=C(Oc12)c1ccccc1OC
Source:ex Primula pulverulenta
Reference:Phytochemistry 27: 1483 (1988)

Found: 68 nonactive | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [68]
Species: 4932
Condition: PPZ1
Replicates: 2
Raw OD Value: r im 0.7860±0.00537401
Normalized OD Score: sc h 0.9557±0.00840786
Z-Score: -2.2337±0.355979
p-Value: 0.0302104
Z-Factor: -0.590046
Fitness Defect: 3.4996
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2006-05-17 YYYY-MM-DD
Plate CH Control (+):0.03805±0.00203
Plate DMSO Control (-):0.79965±0.01247
Plate Z-Factor:0.9295
png
ps
pdf

DBLink | Rows returned: 1
6708756 8-methoxy-2-(2-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 3887 | Additional Members: 4 | Rows returned: 1
SPE01500742 0

Service provided by the Mike Tyers Laboratory