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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 431 432 433 434 435 436 437 438 439 440  Next >> [448]
Species: 4932
Condition: RAD50
Replicates: 2
Raw OD Value: r im 0.5866±0.00410122
Normalized OD Score: sc h 0.9003±0.00519523
Z-Score: -3.9502±0.13492
p-Value: 0.0000840146
Z-Factor: -10.0996
Fitness Defect: 9.3845
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:2007-09-07 YYYY-MM-DD
Plate CH Control (+):0.04215±0.00049
Plate DMSO Control (-):0.636±0.11720
Plate Z-Factor:0.3698
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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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