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: 26 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 Next >> [26]
Species: 4932
Condition: SWE1
Replicates: 2
Raw OD Value: r im 0.6909±0.021991
Normalized OD Score: sc h 0.8444±0.00810531
Z-Score: -4.6657±0.13707
p-Value: 0.00000340866
Z-Factor: 0.412037
Fitness Defect: 12.5892
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-05-13 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00044
Plate DMSO Control (-):0.7011749999999999±0.01845
Plate Z-Factor:0.8965
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