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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: 431 nonactive | as graph: single | with analogs [1] << Back 331 332 333 334 335 336 337 338 339 340  Next >> [431]
Species: 4932
Condition: SER1
Replicates: 2
Raw OD Value: r im 0.5300±0.0275065
Normalized OD Score: sc h 0.9595±0.069089
Z-Score: -1.3066±2.21217
p-Value: 0.400396
Z-Factor: -11.849
Fitness Defect: 0.9153
Bioactivity Statement: Outlier
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.00 Celcius
Date:2007-09-17 YYYY-MM-DD
Plate CH Control (+):0.03985±0.00038
Plate DMSO Control (-):0.558925±0.03548
Plate Z-Factor:0.7746
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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

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