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Compound InformationSONAR Target prediction
Name:

3-,4--DIMETHOXYFLAVONE

Unique Identifier:SPE01500735
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:COc1ccc(cc1OC)C1Oc2ccccc2C(=O)C=1
Class:flavone
Source:Primula officinalis
Reference:Ber 38: 2177 (1905); Phytochemistry 7: 1215 (1968)

Found: 69 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [69]
Species: 4932
Condition: ARC18
Replicates: 2
Raw OD Value: r im 0.6332±0.00304056
Normalized OD Score: sc h 0.8944±0.0046807
Z-Score: -4.7608±0.300568
p-Value: 0.00000303372
Z-Factor: 0.0146119
Fitness Defect: 12.7057
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-02-28 YYYY-MM-DD
Plate CH Control (+):0.041975±0.00265
Plate DMSO Control (-):0.677875±0.01828
Plate Z-Factor:0.8886
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DBLink | Rows returned: 2
276138 n/a
688674 2-(3,4-dimethoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 9<< Back 1 2
SPE01504068 0.9272
JFD 01058 0.9346
BTB 14496 0.9600

active | Cluster 12019 | Additional Members: 25 | Rows returned: 72 Next >> 
SPE01504132 0.480769230769231
SPE01505139 0.42
LOPAC 01174 0.403846153846154
LAT006E05 0.403846153846154
BTB 13702 0.347826086956522
SPE01500741 0.295454545454545

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