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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: RPL9B
Replicates: 2
Raw OD Value: r im 0.6355±0.00622254
Normalized OD Score: sc h 0.8564±0.00149051
Z-Score: -4.2798±0.161619
p-Value: 0.0000210904
Z-Factor: 0.248105
Fitness Defect: 10.7667
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2006-03-10 YYYY-MM-DD
Plate CH Control (+):0.03925±0.00108
Plate DMSO Control (-):0.771425±0.02447
Plate Z-Factor:0.8825
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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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