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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 51 52 53 54 55 56 57 58 59 60  Next >> [68]
Species: 4932
Condition: SPO22
Replicates: 2
Raw OD Value: r im 0.2587±0.00205061
Normalized OD Score: sc h 0.8750±0.0157945
Z-Score: -1.5309±0.172399
p-Value: 0.128604
Z-Factor: -0.54369
Fitness Defect: 2.051
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2006-05-12 YYYY-MM-DD
Plate CH Control (+):0.038400000000000004±0.00052
Plate DMSO Control (-):0.287925±0.01393
Plate Z-Factor:0.8554
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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

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