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

Compound InformationSONAR Target prediction
Name:

3,7-DIHYDROXYFLAVONE

Unique Identifier:SPE01504130
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:17.144  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Oc1ccc2C(=O)C(O)=C(Oc2c1)c1ccccc1
Class:flavone
Source:Platymiscium praecox
Reference:Phytochemistry 11: 3515 (1972)

Found: 176 active | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [176]
Species: 4932
Condition: BIK1
Replicates: 2
Raw OD Value: r im 0.5234±0.0263044
Normalized OD Score: sc h 0.7790±0.0311684
Z-Score: -9.6899±1.44339
p-Value: 2.17528e-18
Z-Factor: 0.220696
Fitness Defect: 40.6694
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2007-11-08 YYYY-MM-DD
Plate CH Control (+):0.0406±0.00245
Plate DMSO Control (-):0.663125±0.01695
Plate Z-Factor:0.9134
png
ps
pdf

DBLink | Rows returned: 2
5393152 3,7-dihydroxy-2-phenyl-chromen-4-one
5702881 3,7-dihydroxy-2-phenyl-chromen-4-one hydrate

internal high similarity DBLink | Rows returned: 122 Next >> 
XBX 00307 0.9146
SPE01504065 0.9146
SPE01500672 0.9146
LOPAC 01176 0.9146
LOPAC 01061 0.9146
LOPAC 01047 0.9202

active | Cluster 15563 | Additional Members: 8 | Rows returned: 2
SPE01505149 0.288461538461538
SPE01502247 0

Service provided by the Mike Tyers Laboratory