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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: 70 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [70]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.5492±0.0135057
Normalized OD Score: sc h 0.9312±0.00696013
Z-Score: -1.7181±0.40768
p-Value: 0.0987932
Z-Factor: -2.34354
Fitness Defect: 2.3147
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|A3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.10 Celcius
Date:2005-12-15 YYYY-MM-DD
Plate CH Control (+):0.038375±0.00127
Plate DMSO Control (-):0.7814±0.00935
Plate Z-Factor:0.9558
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DBLink | Rows returned: 1
2950 1,8-dihydroxyanthracene-9,10-dione

internal high similarity DBLink | Rows returned: 0

active | Cluster 7565 | Additional Members: 10 | Rows returned: 5
SPE00300038 0.564102564102564
SPE01505129 0.475
SPE00300545 0.35
LAT015F08 0.333333333333333
LAT005A05 0

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