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

Compound InformationSONAR Target prediction
Name:

7,3--DIMETHOXYFLAVONE

Unique Identifier:SPE01600652
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:COc1cccc(c1)C1Oc2cc(OC)ccc2C(=O)C=1
Source:analog

Found: 178 active | as graph: single | with analogs [1] << Back 161 162 163 164 165 166 167 168 169 170  Next >> [178]
Species: 4932
Condition: CHS3
Replicates: 2
Raw OD Value: r im 0.5859±0.00947523
Normalized OD Score: sc h 0.8972±0.0140949
Z-Score: -4.7534±0.538397
p-Value: 0.00000627804
Z-Factor: -0.0547466
Fitness Defect: 11.9785
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:24|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2008-06-20 YYYY-MM-DD
Plate CH Control (+):0.040325±0.00078
Plate DMSO Control (-):0.6517±0.01347
Plate Z-Factor:0.9316
png
ps
pdf

DBLink | Rows returned: 1
688672 7-methoxy-2-(3-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 11<< Back 1 2
LOPAC 01016 0.9200
JFD 02379 0.9247
SPE01504068 0.9272
BTB 13710 0.9375
BTB 14496 0.9600

active | Cluster 11689 | Additional Members: 8 | Rows returned: 2
SPE01400666 0.490566037735849
SPE01400010 0.333333333333333

Service provided by the Mike Tyers Laboratory