Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 31 32 33 34 35 36 37 38 39 40  Next >> [168]
Species: 4932
Condition: GAS1
Replicates: 2
Raw OD Value: r im 0.1421±0.0156978
Normalized OD Score: sc h 0.3974±0.0180326
Z-Score: -6.0022±0.446791
p-Value: 0.00000000662364
Z-Factor: 0.35973
Fitness Defect: 18.8326
Bioactivity Statement: Toxic
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|C10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2006-01-20 YYYY-MM-DD
Plate CH Control (+):0.043775±0.00220
Plate DMSO Control (-):0.413725±0.04833
Plate Z-Factor:0.5811
png
ps
pdf

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 Next >> 
LOPAC 00653 0.9353
SPE01500741 0.9362
JFD 00153 0.9403
SPE01500724 0.9429
SPE00200499 0.9496
SPE00211227 0.9496

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

Service provided by the Mike Tyers Laboratory