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

Compound InformationSONAR Target prediction
Name:

FORMONONETIN

Unique Identifier:SPE00102007
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
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:COc1ccc(cc1)C1=COc2cc(O)ccc2C1=O
Class:isoflavone
Source:soyabean and clover species
Reference:J Chem Soc 1933: 274
Therapeutics:phytoestrogen

Found: 184 nonactive | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [184]
Species: 4932
Condition: LGE1
Replicates: 2
Raw OD Value: r im 0.4844±0.0390323
Normalized OD Score: sc h 0.8440±0.00633706
Z-Score: -2.6465±0.346225
p-Value: 0.0100788
Z-Factor: 0.352536
Fitness Defect: 4.5973
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:2|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2006-02-08 YYYY-MM-DD
Plate CH Control (+):0.03895±0.00140
Plate DMSO Control (-):0.54145±0.01483
Plate Z-Factor:0.9192
png
ps
pdf

DBLink | Rows returned: 1
5280378 7-hydroxy-3-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 151 2 3 Next >> 
SPE00240645 0.9219
SPE00201309 0.9360
SPE00201310 0.9365
BTB 12551 0.9576
SPE00240565 0.9667
LOPAC 00433 0.9750

active | Cluster 8155 | Additional Members: 16 | Rows returned: 2
SPE00200422 0.396551724137931
SPE00201187 0.296296296296296

Service provided by the Mike Tyers Laboratory