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Compound InformationSONAR Target prediction
Name:

3,7-DIMETHOXYFLAVONE

Unique Identifier:SPE01500737
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:COc1ccc2C(=O)C(OC)=C(Oc2c1)c1ccccc1
Source:ex Pongamia pinnata

Found: 65 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [65]
Species: 4932
Condition: TOP1
Replicates: 2
Raw OD Value: r im 0.1048±0.00346482
Normalized OD Score: sc h 0.3955±0.00708127
Z-Score: -5.2616±0.390933
p-Value: 0.00000032487
Z-Factor: 0.667676
Fitness Defect: 14.9398
Bioactivity Statement: Toxic
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.90 Celcius
Date:2006-04-25 YYYY-MM-DD
Plate CH Control (+):0.041525±0.00214
Plate DMSO Control (-):0.325275±0.01942
Plate Z-Factor:0.7436
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DBLink | Rows returned: 1
688664 3,7-dimethoxy-2-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 1
JFD 02348 0.9461

nonactive | Cluster 16135 | Additional Members: 3 | Rows returned: 2
SPE01500736 0.53448275862069
LAT001A05 0

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