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 2 3 4 5 6 7 8 9 10  Next >> [192]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.7015±0.00141421
Normalized OD Score: sc h 1.0007±0.00520962
Z-Score: 0.0387±0.282435
p-Value: 0.841824
Z-Factor: -32.0655
Fitness Defect: 0.1722
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.70 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.041374999999999995±0.00052
Plate DMSO Control (-):0.687425±0.02326
Plate Z-Factor:0.8902
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: 151 2 3 Next >> 
SPE00240565 0.9063
LOPAC 00433 0.9141
SPE00210296 0.9141
RJC 00206 0.9206
SPE10100003 0.9219
SPE00200416 0.9265

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

Service provided by the Mike Tyers Laboratory