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 41 42 43 44 45 46 47 48 49 50  Next >> [101]
Species: 4932
Condition: LGE1
Replicates: 2
Raw OD Value: r im 0.5556±0.0590434
Normalized OD Score: sc h 1.0012±0.0255156
Z-Score: 0.0403±0.434062
p-Value: 0.759088
Z-Factor: -7.31467
Fitness Defect: 0.2756
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2006-02-08 YYYY-MM-DD
Plate CH Control (+):0.03949999999999999±0.00133
Plate DMSO Control (-):0.5335749999999999±0.01766
Plate Z-Factor:0.8813
png
ps
pdf

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

internal high similarity DBLink | Rows returned: 152 3 Next >> 
SPE00200416 0.9118
SPE10100004 0.9141
SPE01500726 0.9141
BTB 12549 0.9206
SPE00240565 0.9206
SPE10100003 0.9213

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

Service provided by the Mike Tyers Laboratory