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

Compound InformationSONAR Target prediction
Name:

7-HYDROXY-2`-METHOXYISOFLAVONE

Unique Identifier:SPE00201309
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O4
Molecular Weight:256.169 g/mol
X log p:17.108  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:COc1ccccc1C1=COc2cc(O)ccc2C1=O

Found: 101 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [101]
Species: 4932
Condition: CNB1
Replicates: 2
Raw OD Value: r im 0.8600±0.00106066
Normalized OD Score: sc h 1.0220±0.0046797
Z-Score: 1.0912±0.246722
p-Value: 0.28247
Z-Factor: -1.91069
Fitness Defect: 1.2642
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2006-03-03 YYYY-MM-DD
Plate CH Control (+):0.038425±0.00132
Plate DMSO Control (-):0.8124250000000001±0.01189
Plate Z-Factor:0.9663
png
ps
pdf

DBLink | Rows returned: 1
5397276 7-hydroxy-3-(2-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 15<< Back 1 2 3
LOPAC 00426 0.9435
BTB 12546 0.9435
SPE00201310 0.9841

active | Cluster 8155 | Additional Members: 16 | Rows returned: 3
SPE00200422 0.396551724137931
SPE00201187 0.296296296296296
SPE00102007 0

Service provided by the Mike Tyers Laboratory