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: 23 active | as graph: single | with analogs [1] << Back 21 22 23 Next >> [23]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.6178±0.0131522
Normalized OD Score: sc h 0.9246±0.00757839
Z-Score: -4.1088±0.342754
p-Value: 0.000061987
Z-Factor: 0.255449
Fitness Defect: 9.6886
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.80 Celcius
Date:2008-04-02 YYYY-MM-DD
Plate CH Control (+):0.053000000000000005±0.00812
Plate DMSO Control (-):0.6005±0.01669
Plate Z-Factor:0.8283
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