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

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 1 2 3 4 5 6 7 8 9 10  Next >> [84]
Species: 4932
Condition: BY4743
Replicates: 2
Raw OD Value: r im 0.9700±0
Normalized OD Score: sc h 0.9414±0
Z-Score: -3.7903±0
p-Value: 0.000150433
Z-Factor: -0.237091
Fitness Defect: 8.802
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|H7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-05-28 YYYY-MM-DD
Plate CH Control (+):0.0915±0.01253
Plate DMSO Control (-):1.0025±0.02263
Plate Z-Factor:0.8842
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory