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Compound InformationSONAR Target prediction
Name:

2--METHOXYFORMONETIN

Unique Identifier:SPE00201310
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:284.179 g/mol
X log p:15.443  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(c(OC)c1)C1=COc2cc(O)ccc2C1=O
Class:isoflavone
Source:Eschscholtzia californica
Reference:Phytochemistry 41: 661 (1996)

Found: 192 nonactive as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [192]
Species: 4932
Condition: RAD52
Replicates: 2
Raw OD Value: r im 0.6618±0.022981
Normalized OD Score: sc h 1.0067±0.0157486
Z-Score: 0.2804±0.660225
p-Value: 0.6535
Z-Factor: -10.9381
Fitness Defect: 0.4254
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2007-10-26 YYYY-MM-DD
Plate CH Control (+):0.041275±0.00060
Plate DMSO Control (-):0.643475±0.03515
Plate Z-Factor:0.7989
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DBLink | Rows returned: 2
721224 7-methoxy-3-(2-methoxyphenyl)chromen-4-one
5781145 3-(2,4-dimethoxyphenyl)-7-hydroxy-chromen-4-one

internal high similarity DBLink | Rows returned: 15<< Back 1 2 3
BTB 12549 0.9365
SPE00201187 0.9444
SPE00201309 0.9841

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

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