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: 52 nonactive | as graph: single | with analogs [1] << Back 51 52
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.8784±0.0143543
Normalized OD Score: sc h 0.8732±0.0118695
Z-Score: -2.5440±0.497728
p-Value: 0.0160759
Z-Factor: -0.155488
Fitness Defect: 4.1304
Bioactivity Statement: Nonactive
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:2012-09-18 YYYY-MM-DD
Plate CH Control (+):-0.00025±0.00199
Plate DMSO Control (-):1.00045±0.03683
Plate Z-Factor:0.8780
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: 221 2 3 4 Next >> 
BTB 14494 0.9065
SPE01500739 0.9085
SPE01500709 0.9137
SPE01500735 0.9167
BTB 13714 0.9167
BTB 13702 0.9197

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