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Compound InformationSONAR Target prediction
Name:

PRIMULETIN

Unique Identifier:SPE01501197
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O3
Molecular Weight:228.159 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1cccc2OC(=CC(=O)c12)c1ccccc1
Class:flavone
Source:Primula spp
Reference:Helv Chim Acta 24:297 (1941)

Found: 84 nonactive | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [84]
Species: 4932
Condition: RAD23
Replicates: 2
Raw OD Value: r im 0.6862±0.00353553
Normalized OD Score: sc h 0.9585±0.00446429
Z-Score: -2.1401±0.182072
p-Value: 0.0337818
Z-Factor: -0.97017
Fitness Defect: 3.3878
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2008-02-15 YYYY-MM-DD
Plate CH Control (+):0.041550000000000004±0.00053
Plate DMSO Control (-):0.6942±0.01409
Plate Z-Factor:0.9359
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4262 | Additional Members: 9 | Rows returned: 2
SPE01500739 0.454545454545455
SPE01500738 0.388888888888889

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