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 41 42 43 44 45 46 47 48 49 50  Next >> [178]
Species: 4932
Condition: SPE00210568
Replicates: 2
Raw OD Value: r im 0.3466±0.0033234
Normalized OD Score: sc h 0.7517±0.0278814
Z-Score: -5.9778±1.56244
p-Value: 0.000000549532
Z-Factor: 0.3077
Fitness Defect: 14.4142
Bioactivity Statement: Active
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.90 Celcius
Date:2006-12-21 YYYY-MM-DD
Plate CH Control (+):0.0389±0.00240
Plate DMSO Control (-):0.5128999999999999±0.01573
Plate Z-Factor:0.8522
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