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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 41 42 43 44 45 46 47 48 49 50  Next >> [65]
Species: 4932
Condition: SAP30
Replicates: 2
Raw OD Value: r im 0.5782±0.0111723
Normalized OD Score: sc h 0.8455±0.0159465
Z-Score: -5.4574±0.147569
p-Value: 0.000000056579
Z-Factor: 0.296959
Fitness Defect: 16.6876
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.80 Celcius
Date:2006-03-08 YYYY-MM-DD
Plate CH Control (+):0.04005±0.00132
Plate DMSO Control (-):0.68435±0.01402
Plate Z-Factor:0.9166
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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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