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

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 1 2 3 4 5 6 7 8 9 10  Next >> [448]
Species: 4932
Condition: SPE00305025
Replicates: 2
Raw OD Value: r im 0.4906±0.00148492
Normalized OD Score: sc h 0.9208±0.0143667
Z-Score: -2.6255±0.415604
p-Value: 0.0116135
Z-Factor: -1.45322
Fitness Defect: 4.4556
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|B5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:22.60 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00232
Plate DMSO Control (-):0.559025±0.02847
Plate Z-Factor:0.8703
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory