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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 1 2 3 4 5 6 7 8 9 10  Next >> [192]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6767±0.0239709
Normalized OD Score: sc h 0.9906±0.0131608
Z-Score: -0.4635±0.265381
p-Value: 0.648824
Z-Factor: -4.65131
Fitness Defect: 0.4326
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2006-03-24 YYYY-MM-DD
Plate CH Control (+):0.03845±0.00122
Plate DMSO Control (-):0.6786499999999999±0.01795
Plate Z-Factor:0.9013
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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: 151 2 3 Next >> 
SPE00240565 0.9063
LOPAC 00433 0.9141
SPE00210296 0.9141
RJC 00206 0.9206
SPE10100003 0.9219
SPE00200416 0.9265

nonactive | Cluster 8155 | Additional Members: 16 | Rows returned: 81 2 Next >> 
SPE00200416 0.435483870967742
SPE00200422 0.396551724137931
SPE00201309 0.372881355932203
SPE01600568 0.366666666666667
SPE00201187 0.296296296296296
LOPAC 00426 0.274509803921569

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