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

Compound InformationSONAR Target prediction
Name:

4,6-DIMETHOXY-5-METHYLISOFLAVONE

Unique Identifier:SPE00211076
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:280.19 g/mol
X log p:15.438  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1cc2OC=C(C(=O)c2c(OC)c1C)c1ccccc1
Source:analog

Found: 23 active | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [23]
Species: 4932
Condition: MAD1
Replicates: 2
Raw OD Value: r im 0.6731±0.0185969
Normalized OD Score: sc h 0.9013±0.0022514
Z-Score: -5.6490±0.163833
p-Value: 0.0000000198149
Z-Factor: -30.5649
Fitness Defect: 17.7368
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:22|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2007-10-05 YYYY-MM-DD
Plate CH Control (+):0.04005±0.00053
Plate DMSO Control (-):0.7339499999999999±0.24064
Plate Z-Factor:-0.2288
png
ps
pdf

DBLink | Rows returned: 1
6710721 5,7-dimethoxy-6-methyl-3-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 92 Next >> 
LOPAC 00433 0.9008
SPE00201187 0.9008
SPE00210296 0.9008
BTB 12549 0.9077
SPE00240565 0.9077
SPE10100003 0.9084

nonactive | Cluster 9315 | Additional Members: 4 | Rows returned: 3
SPE00200793 0.451219512195122
SPE00201181 0.17910447761194
SPE00200763 0

Service provided by the Mike Tyers Laboratory