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

Compound InformationSONAR Target prediction
Name:

3,8-DIMETHOXYFLAVONE

Unique Identifier:SPE01500736
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(OC)=C(Oc12)c1ccccc1
Source:semisynthetic analog

Found: 448 nonactive | as graph: single | with analogs [1] << Back 441 442 443 444 445 446 447 448 Next >> [448]
Species: 4932
Condition: MDH1
Replicates: 2
Raw OD Value: r im 0.7476±0.0165463
Normalized OD Score: sc h 0.9447±0.0138219
Z-Score: -3.1320±0.428121
p-Value: 0.00262956
Z-Factor: -20.2553
Fitness Defect: 5.9409
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|E3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.30 Celcius
Date:2007-08-07 YYYY-MM-DD
Plate CH Control (+):0.0408±0.00066
Plate DMSO Control (-):0.779925±0.14217
Plate Z-Factor:0.4083
png
ps
pdf

DBLink | Rows returned: 1
6708667 3,8-dimethoxy-2-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 16135 | Additional Members: 3 | Rows returned: 1
SPE01500737 0

Service provided by the Mike Tyers Laboratory