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Compound InformationSONAR Target prediction
Name:

7-HYDROXY-8,4`-DIMETHOXYISOFLAVONE

Unique Identifier:SPE00201185
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H14O5
Molecular Weight:284.179 g/mol
X log p:15.443  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1=COc2c(OC)c(O)ccc2C1=O
Source:semisynthetic analog

Found: 495 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [495]
Species: 4932
Condition: BBR_HET_tri_24h
Replicates: 2
Raw OD Value: r im 0.7843±0.013435
Normalized OD Score: sc h 0.9988±0.000265283
Z-Score: -0.0499±0.000698482
p-Value: 0.960196
Z-Factor: -7.89726
Fitness Defect: 0.0406
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|B10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.10 Celcius
Date:2007-04-11 YYYY-MM-DD
Plate CH Control (+):0.041325±0.00176
Plate DMSO Control (-):0.794675±0.01899
Plate Z-Factor:0.9426
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DBLink | Rows returned: 1
5319771 7-hydroxy-8-methoxy-3-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 4
SPE00240645 0.9407
SPE00201341 0.9571
SPE00200139 0.9710
SPE00201312 0.9926

active | Cluster 5360 | Additional Members: 5 | Rows returned: 3
SPE00200139 0.440677966101695
SPE00240645 0.288461538461538
SPE00201312 0

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