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Compound InformationSONAR Target prediction
Name:

3,8-DIMETHOXYFLAVONE

Unique Identifier:SPE01500736
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(OC)=C(Oc12)c1ccccc1
Source:semisynthetic analog

Found: 448 nonactive | as graph: single | with analogs [1] << Back 441 442 443 444 445 446 447 448 Next >> [448]
Species: 4932
Condition: TEP1
Replicates: 2
Raw OD Value: r im 0.5919±0.0307591
Normalized OD Score: sc h 0.9415±0.015382
Z-Score: -1.5484±0.315611
p-Value: 0.130787
Z-Factor: -1.68144
Fitness Defect: 2.0342
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|E3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2005-12-23 YYYY-MM-DD
Plate CH Control (+):0.039875±0.00227
Plate DMSO Control (-):0.5946750000000001±0.02447
Plate Z-Factor:0.8345
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DBLink | Rows returned: 1
6708667 3,8-dimethoxy-2-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 16135 | Additional Members: 3 | Rows returned: 1
SPE01500737 0

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