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

Compound InformationSONAR Target prediction
Name:

7,8-DIHYDROXYFLAVONE

Unique Identifier:SPE00201315
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=C(Oc2c1O)c1ccccc1
Class:flavone
Source:Godmania aesculifolia
Reference:J Chem Soc 1939: 956, 958; 1956:4170
Therapeutics:vascular protectant, antihaemorrhagic

Found: 189 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [189]
Species: 4932
Condition: CLN2
Replicates: 2
Raw OD Value: r im 0.6515±0.0098995
Normalized OD Score: sc h 1.0223±0.0121196
Z-Score: -0.5548±0.514539
p-Value: 0.603452
Z-Factor: -5.37001
Fitness Defect: 0.5051
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|G4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2007-11-16 YYYY-MM-DD
Plate CH Control (+):0.042175±0.00097
Plate DMSO Control (-):0.6455249999999999±0.01423
Plate Z-Factor:0.9241
png
ps
pdf

DBLink | Rows returned: 1
1880 7,8-dihydroxy-2-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 6
JFD 00149 0.9041
JFD 02379 0.9041
LOPAC 00653 0.9041
BTB 13710 0.9167
SPE01500709 0.9231
SPE01504002 0.9514

active | Cluster 8175 | Additional Members: 1 | Rows returned: 0

Service provided by the Mike Tyers Laboratory