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 141 142 143 144 145 146 147 148 149 150  Next >> [168]
Species: 4932
Condition: RPN1
Replicates: 2
Raw OD Value: r im 0.6144±0.0106066
Normalized OD Score: sc h 0.9162±0.00928341
Z-Score: -4.2688±0.560851
p-Value: 0.0000554584
Z-Factor: -0.562142
Fitness Defect: 9.7999
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2008-05-28 YYYY-MM-DD
Plate CH Control (+):0.040624999999999994±0.00051
Plate DMSO Control (-):0.6430750000000001±0.02405
Plate Z-Factor:0.8649
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 >> 
JFD 02379 0.9214
JFD 02329 0.9281
SPE00300384 0.9296
JFD 00155 0.9296
JFD 02797 0.9296
BTB 13710 0.9348

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