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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: SEC22
Replicates: 2
Raw OD Value: r im 0.5809±0.00784888
Normalized OD Score: sc h 0.9238±0.00397892
Z-Score: -2.6442±0.0135909
p-Value: 0.00819088
Z-Factor: -2.06936
Fitness Defect: 4.8047
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2007-10-16 YYYY-MM-DD
Plate CH Control (+):0.039975±0.00284
Plate DMSO Control (-):0.619425±0.03724
Plate Z-Factor:0.8048
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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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