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

Compound InformationSONAR Target prediction
Name:

3-HYDROXYFLAVONE

Unique Identifier:SPE01501012
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:228.159 g/mol
X log p:19.162  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:OC1C(=O)c2ccccc2OC=1c1ccccc1
Class:flavone
Source:cabbage

Found: 121 nonactive | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [121]
Species: 4932
Condition: GPR1
Replicates: 2
Raw OD Value: r im 0.7904±0.0267993
Normalized OD Score: sc h 0.9848±0.00380242
Z-Score: -0.4343±0.134406
p-Value: 0.66552
Z-Factor: -26.5882
Fitness Defect: 0.4072
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2006-03-02 YYYY-MM-DD
Plate CH Control (+):0.038575±0.00080
Plate DMSO Control (-):0.7821499999999999±0.04082
Plate Z-Factor:0.9403
png
ps
pdf

DBLink | Rows returned: 2
11349 3-hydroxy-2-phenyl-chromen-4-one
7728964 3-hydroxy-2-naphthalen-1-yl-chromen-4-one

internal high similarity DBLink | Rows returned: 6
JFD 02348 0.9114
NRB 00325 0.9231
BTB 14498 0.9351
JFD 00160 0.9600
SPE01504130 0.9600
JFD 00159 0.9863

active | Cluster 10131 | Additional Members: 11 | Rows returned: 2
SPE01505278 0.350877192982456
SPE01505138 0.3

Service provided by the Mike Tyers Laboratory