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

Compound InformationSONAR Target prediction
Name:

7,3--DIMETHOXYFLAVONE

Unique Identifier:SPE01600652
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:268.18 g/mol
X log p:17.421  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1cccc(c1)C1Oc2cc(OC)ccc2C(=O)C=1
Source:analog

Found: 178 active | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [178]
Species: 4932
Condition: SPE01500811
Replicates: 2
Raw OD Value: r im 0.1052±0.00579828
Normalized OD Score: sc h 0.6173±0.000178815
Z-Score: -10.9121±1.12219
p-Value: 2.2859e-24
Z-Factor: 0.453366
Fitness Defect: 54.4353
Bioactivity Statement: Toxic
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2007-03-22 YYYY-MM-DD
Plate CH Control (+):0.039825±0.00210
Plate DMSO Control (-):0.61355±0.04868
Plate Z-Factor:0.7293
png
ps
pdf

DBLink | Rows returned: 1
688672 7-methoxy-2-(3-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 112 Next >> 
SPE01500709 0.9041
SPE01500724 0.9060
JFD 00149 0.9116
SPE01500739 0.9122
SPE01500735 0.9200
SPE01504115 0.9200

active | Cluster 11689 | Additional Members: 8 | Rows returned: 2
SPE01400666 0.490566037735849
SPE01400010 0.333333333333333

Service provided by the Mike Tyers Laboratory