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 11 12 13 14 15 16 17 18 19 20  Next >> [23]
Species: 4932
Condition: SMI1
Replicates: 2
Raw OD Value: r im 0.4184±0.0265872
Normalized OD Score: sc h 0.6987±0.0154844
Z-Score: -6.3396±0.213061
p-Value: 0.000000000345636
Z-Factor: 0.398236
Fitness Defect: 21.7856
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:2|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2005-12-20 YYYY-MM-DD
Plate CH Control (+):0.038375±0.00124
Plate DMSO Control (-):0.602025±0.02645
Plate Z-Factor:0.8185
png
ps
pdf

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

internal high similarity DBLink | Rows returned: 15<< Back 1 2 3
SPE00200789 0.9915
LOPAC 00426 0.9915
SPE00201187 0.9916

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

Service provided by the Mike Tyers Laboratory