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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 11 12 13 14 15 16 17 18 19 20  Next >> [65]
Species: 4932
Condition: DEP1
Replicates: 2
Raw OD Value: r im 0.5569±0.0175362
Normalized OD Score: sc h 0.7669±0.0237447
Z-Score: -10.3852±0.0446518
p-Value: 3.0532e-25
Z-Factor: 0.37466
Fitness Defect: 56.4484
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2005-12-22 YYYY-MM-DD
Plate CH Control (+):0.03855±0.00138
Plate DMSO Control (-):0.6971±0.01863
Plate Z-Factor:0.9241
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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

active | Cluster 16135 | Additional Members: 3 | Rows returned: 1
SPE01500736 0.53448275862069

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