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

Compound InformationSONAR Target prediction
Name:

DANTHRON

Unique Identifier:SPE00211468
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:232.147 g/mol
X log p:11.828  (online calculus)
Lipinksi Failures1
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:Oc1cccc2c(=O)c3cccc(O)c3c(=O)c12
Class:quinone
Source:Rheum palmatum, Xyris semifuscata
Reference:JACS 53: 4112 (1931)
Therapeutics:cathartic

Found: 151 active | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [151]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.9500±0.0224153
Normalized OD Score: sc h 0.7517±0.0402351
Z-Score: -9.9450±1.1023
p-Value: 2.46468e-20
Z-Factor: 0.000456287
Fitness Defect: 45.1496
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:13|F11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.095±0.00000
Plate DMSO Control (-):0.9275±0.03391
Plate Z-Factor:0.8659
png
ps
pdf

DBLink | Rows returned: 1
2950 1,8-dihydroxyanthracene-9,10-dione

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7565 | Additional Members: 10 | Rows returned: 6
SPE00300038 0.564102564102564
SPE01505129 0.475
SPE00300545 0.35
LAT015F08 0.333333333333333
LAT005F04 0.290322580645161
LAT005A05 0

Service provided by the Mike Tyers Laboratory