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Compound InformationSONAR Target prediction
Name:

QUERCETIN PENTAMETHYL ETHER

Unique Identifier:SPE01600075
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:352.21 g/mol
X log p:12.426  (online calculus)
Lipinksi Failures1
TPSA72.45
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:6
Canonical Smiles:COc1cc(OC)c2C(=O)C(OC)=C(Oc2c1)c1ccc(OC)c(OC)c1
Class:flavone
Source:derivative

Found: 205 nonactive as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [205]
Species: 4932
Condition: HXT1
Replicates: 2
Raw OD Value: r im 0.7176±0.0103238
Normalized OD Score: sc h 1.0054±0.00297495
Z-Score: 0.2810±0.15126
p-Value: 0.779952
Z-Factor: -13.5531
Fitness Defect: 0.2485
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.50 Celcius
Date:2007-11-27 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00074
Plate DMSO Control (-):0.7005250000000001±0.01247
Plate Z-Factor:0.9498
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DBLink | Rows returned: 2
97332 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-chromen-4-one
634113 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 2
SPE01500732 0.9091
SPE00300538 0.9305

active | Cluster 7222 | Additional Members: 3 | Rows returned: 1
SPE01505380 0.259259259259259

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