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

Compound InformationSONAR Target prediction
Name:

5,7-DIHYDROXYISOFLAVONE

Unique Identifier:SPE00240565
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:16.755  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Oc1cc(O)c2C(=O)C(=COc2c1)c1ccccc1
Class:isoflavone
Source:Arachis hypogaea & Derris spp
Reference:J Chem Soc 1953:1852; CA 104:165440 (1986)

Found: 85 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [85]
Species: 4932
Condition: CKA2
Replicates: 2
Raw OD Value: r im 0.7347±0.00374767
Normalized OD Score: sc h 0.8688±0.0289122
Z-Score: -4.7425±1.2551
p-Value: 0.0000578764
Z-Factor: -0.0833429
Fitness Defect: 9.7572
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|G8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2006-04-03 YYYY-MM-DD
Plate CH Control (+):0.046424999999999994±0.02535
Plate DMSO Control (-):0.8340500000000001±0.01571
Plate Z-Factor:0.7490
png
ps
pdf

DBLink | Rows returned: 1
5377381 5,7-dihydroxy-3-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 17<< Back 1 2 3
SPE10100004 0.9752
RJC 00206 0.9831
SPE10100003 0.9833
LOPAC 00433 0.9916
SPE00210296 0.9916

active | Cluster 14679 | Additional Members: 9 | Rows returned: 4
SPE01500726 0.362068965517241
SPE00210296 0.269230769230769
SPE10100004 0.245283018867924
SPE10100003 0

Service provided by the Mike Tyers Laboratory