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

Compound InformationSONAR Target prediction
Name:

8,2`-DIMETHOXYFLAVONE

Unique Identifier:SPE01500740
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H14O4
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:COc1cccc2C(=O)C=C(Oc12)c1ccccc1OC
Source:ex Primula pulverulenta
Reference:Phytochemistry 27: 1483 (1988)

Found: 33 active | as graph: single | with analogs [1] << Back 31 32 33 Next >> [33]
Species: 4932
Condition: TOP1
Replicates: 2
Raw OD Value: r im 0.3862±0.00629325
Normalized OD Score: sc h 0.6346±0.00190146
Z-Score: -5.8963±0.321918
p-Value: 0.00000000765238
Z-Factor: 0.754941
Fitness Defect: 18.6882
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2006-04-26 YYYY-MM-DD
Plate CH Control (+):0.03975±0.00269
Plate DMSO Control (-):0.57785±0.01595
Plate Z-Factor:0.8991
png
ps
pdf

DBLink | Rows returned: 1
6708756 8-methoxy-2-(2-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 3887 | Additional Members: 4 | Rows returned: 1
SPE01500742 0

Service provided by the Mike Tyers Laboratory