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

Compound InformationSONAR Target prediction
Name:

QUERCETIN PENTAMETHYL ETHER

Unique Identifier:SPE01600075
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:352.21 g/mol
X log p:12.426  (online calculus)
Lipinksi Failures1
TPSA72.45
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:6
Canonical Smiles:COc1cc(OC)c2C(=O)C(OC)=C(Oc2c1)c1ccc(OC)c(OC)c1
Class:flavone
Source:derivative

Found: 205 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: CDC73
Replicates: 2
Raw OD Value: r im 0.4016±0.0144957
Normalized OD Score: sc h 0.9541±0.00694211
Z-Score: -1.1621±0.235829
p-Value: 0.251744
Z-Factor: -8.24372
Fitness Defect: 1.3793
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2007-09-19 YYYY-MM-DD
Plate CH Control (+):0.040499999999999994±0.00049
Plate DMSO Control (-):0.404±0.03840
Plate Z-Factor:0.6667
png
ps
pdf

DBLink | Rows returned: 2
97332 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-chromen-4-one
634113 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 2
SPE01500732 0.9091
SPE00300538 0.9305

active | Cluster 7222 | Additional Members: 3 | Rows returned: 1
SPE01505380 0.259259259259259

Service provided by the Mike Tyers Laboratory