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Compound InformationSONAR Target prediction
Name:

3-HYDROXY-3-,4--DIMETHOXYFLAVONE

Unique Identifier:SPE01505278
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H14O5
Molecular Weight:284.179 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1ccc(cc1OC)C1Oc2ccccc2C(=O)C=1O
Class:flavone
Source:synthetic
Reference:Tetrahedron 32: 565 (1976); Lebensmittelchem Gerichtl.Chem 39: 9 (1985)

Found: 19 nonactive | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: MED2
Replicates: 2
Raw OD Value: r im 0.5138±0.0132229
Normalized OD Score: sc h 0.9151±0.0249806
Z-Score: -3.7495±1.15969
p-Value: 0.00170008
Z-Factor: -1.02057
Fitness Defect: 6.3771
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|G9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2008-04-29 YYYY-MM-DD
Plate CH Control (+):0.041275000000000006±0.00066
Plate DMSO Control (-):0.5435±0.01708
Plate Z-Factor:0.8892
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10131 | Additional Members: 11 | Rows returned: 2
SPE01505138 0.3
SPE01501012 0.234042553191489

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