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

Compound InformationSONAR Target prediction
Name:

QUERCETIN TETRAMETHYL (5,7,3-,4-) ETHER

Unique Identifier:SPE00300538
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:340.199 g/mol
X log p:12.502  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:5
Canonical Smiles:COc1cc(OC)c2C(=O)C(O)=C(Oc2c1)c1ccc(OC)c(OC)c1
Class:flavone
Source:Sterculia foetida

Found: 97 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [97]
Species: 4932
Condition: CLA4
Replicates: 2
Raw OD Value: r im 0.6694±0.00657609
Normalized OD Score: sc h 0.9755±0.0155311
Z-Score: -1.0940±0.726618
p-Value: 0.334814
Z-Factor: -6.74126
Fitness Defect: 1.0942
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2007-09-12 YYYY-MM-DD
Plate CH Control (+):0.04025±0.00093
Plate DMSO Control (-):0.67225±0.02596
Plate Z-Factor:0.8920
png
ps
pdf

DBLink | Rows returned: 1
97142 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-chromen-4-one

internal high similarity DBLink | Rows returned: 92 Next >> 
SPE01600075 0.9305
SPE01502247 0.9310
LOPAC 01061 0.9425
LOPAC 01176 0.9425
SPE01500672 0.9425
SPE01504065 0.9425

active | Cluster 6267 | Additional Members: 3 | Rows returned: 1
SPE00310031 0

Service provided by the Mike Tyers Laboratory