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

Compound InformationSONAR Target prediction
Name:

3-HYDROXY-3-,4--DIMETHOXYFLAVONE

Unique Identifier:SPE01505278
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H14O5
Molecular Weight:284.179 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1ccc(cc1OC)C1Oc2ccccc2C(=O)C=1O
Class:flavone
Source:synthetic
Reference:Tetrahedron 32: 565 (1976); Lebensmittelchem Gerichtl.Chem 39: 9 (1985)

Found: 91 active | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [91]
Species: 4932
Condition: ABP1
Replicates: 2
Raw OD Value: r im 0.6055±0.000494975
Normalized OD Score: sc h 0.8651±0.00725284
Z-Score: -6.9116±0.681543
p-Value: 0.000000000064013
Z-Factor: 0.401718
Fitness Defect: 23.4719
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|G9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2007-12-20 YYYY-MM-DD
Plate CH Control (+):0.041550000000000004±0.00041
Plate DMSO Control (-):0.680525±0.01263
Plate Z-Factor:0.9449
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 10131 | Additional Members: 11 | Rows returned: 2
SPE01505138 0.3
SPE01501012 0.234042553191489

Service provided by the Mike Tyers Laboratory