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 11 12 13 14 15 16 17 18 19 20  Next >> [91]
Species: 4932
Condition: CHS3
Replicates: 2
Raw OD Value: r im 0.3909±0.0238295
Normalized OD Score: sc h 0.5866±0.0287738
Z-Score: -19.1129±0.879616
p-Value: 0
Z-Factor: 0.617314
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|G9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2008-06-20 YYYY-MM-DD
Plate CH Control (+):0.04005±0.00134
Plate DMSO Control (-):0.6516500000000001±0.01567
Plate Z-Factor:0.8938
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

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

Service provided by the Mike Tyers Laboratory