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Compound InformationSONAR Target prediction
Name:

4--METHOXYFLAVONE

Unique Identifier:SPE00240958
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:240.169 g/mol
X log p:19.086  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:COc1ccc(cc1)C1Oc2ccccc2C(=O)C=1
Class:flavone
Source:Sapindus saponaria.

Found: 168 active | as graph: single | with analogs [1] << Back 161 162 163 164 165 166 167 168 Next >> [168]
Species: 4932
Condition: IRE1
Replicates: 2
Raw OD Value: r im 0.7880±0.02885
Normalized OD Score: sc h 0.8871±0.0397497
Z-Score: -6.1073±2.32592
p-Value: 0.0000040479
Z-Factor: -0.955252
Fitness Defect: 12.4173
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:16|G10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0955±0.00669
Plate DMSO Control (-):0.92625±0.04348
Plate Z-Factor:0.7852
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DBLink | Rows returned: 5
77793 2-(4-methoxyphenyl)chromen-4-one
97548 n/a
281852 n/a
335551 2-(4-phenylmethoxyphenyl)chromen-4-one
5008775 [2-(4-methoxyphenyl)chromen-4-ylidene]oxidanium

internal high similarity DBLink | Rows returned: 22<< Back 1 2 3 4
RJC 01511 0.9545
JFD 00149 0.9635
BTB 14489 0.9848
BTB 10082 1.0000

active | Cluster 12019 | Additional Members: 25 | Rows returned: 71 2 Next >> 
SPE01504132 0.480769230769231
SPE01505139 0.42
LOPAC 01174 0.403846153846154
LAT006E05 0.403846153846154
BTB 13702 0.347826086956522
SPE01500735 0.326530612244898

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