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

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 181 182 183 184 185 186 187 188 189 190  Next >> [192]
Species: 4932
Condition: VBA3
Replicates: 2
Raw OD Value: r im 0.6777±0.00643467
Normalized OD Score: sc h 1.0111±0.0184923
Z-Score: 0.5792±0.966944
p-Value: 0.561678
Z-Factor: -7.60246
Fitness Defect: 0.5768
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|F4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.50 Celcius
Date:2008-03-12 YYYY-MM-DD
Plate CH Control (+):0.040725±0.00039
Plate DMSO Control (-):0.6628000000000001±0.01931
Plate Z-Factor:0.9236
png
ps
pdf

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 Next >> 
BTB 12546 0.9286
SPE00200789 0.9286
LOPAC 00426 0.9286
SPE01500726 0.9297
SPE10100004 0.9297
SPE00102007 0.9365

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

Service provided by the Mike Tyers Laboratory