Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 1 2 3 4 5 6 7 8 9 10  Next >> [65]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.6953±0.00954594
Normalized OD Score: sc h 0.8845±0.00049601
Z-Score: -4.7111±0.277981
p-Value: 0.00000363318
Z-Factor: 0.666245
Fitness Defect: 12.5254
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.10 Celcius
Date:2005-12-15 YYYY-MM-DD
Plate CH Control (+):0.038375±0.00127
Plate DMSO Control (-):0.7814±0.00935
Plate Z-Factor:0.9558
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory